1-N-(2-ethoxyphenyl)-3-N-(1-phenylethyl)benzene-1,3-dicarboxamide

C24H24N2O3 — CID 109054483

IUPAC1-N-(2-ethoxyphenyl)-3-N-(1-phenylethyl)benzene-1,3-dicarboxamide
SMILESCCOc1ccccc1NC(=O)c1cccc(C(=O)NC(C)c2ccccc2)c1
InChIInChI=1S/C24H24N2O3/c1-3-29-22-15-8-7-14-21(22)26-24(28)20-13-9-12-19(16-20)23(27)25-17(2)18-10-5-4-6-11-18/h4-17H,3H2,1-2H3,(H,25,27)(H,26,28)
InChIKeyWMHYPSCLNOVWJD-UHFFFAOYSA-N
MW388.47 g/mol
LogP4.83
Rot. Bonds7

About 1-N-(2-ethoxyphenyl)-3-N-(1-phenylethyl)benzene-1,3-dicarboxamide

1-N-(2-ethoxyphenyl)-3-N-(1-phenylethyl)benzene-1,3-dicarboxamide (PubChem CID 109054483) has the molecular formula C24H24N2O3 and a molecular weight of 388.47 g/mol. Its IUPAC name is 1-N-(2-ethoxyphenyl)-3-N-(1-phenylethyl)benzene-1,3-dicarboxamide.

Molecular Properties

Compound Name1-N-(2-ethoxyphenyl)-3-N-(1-phenylethyl)benzene-1,3-dicarboxamide
PubChem CID109054483
Molecular FormulaC24H24N2O3
Molecular Weight388.47 g/mol
Exact Mass388.18
IUPAC Name1-N-(2-ethoxyphenyl)-3-N-(1-phenylethyl)benzene-1,3-dicarboxamide
SMILESCCOc1ccccc1NC(=O)c1cccc(C(=O)NC(C)c2ccccc2)c1
InChIInChI=1S/C24H24N2O3/c1-3-29-22-15-8-7-14-21(22)26-24(28)20-13-9-12-19(16-20)23(27)25-17(2)18-10-5-4-6-11-18/h4-17H,3H2,1-2H3,(H,25,27)(H,26,28)
InChIKeyWMHYPSCLNOVWJD-UHFFFAOYSA-N
XLogP4.83
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 54.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-N-(2-ethoxyphenyl)-3-N-(1-phenylethyl)benzene-1,3-dicarboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-N-butan-2-yl-1-N-(2-ethoxyphenyl)benzene-1,3-dicarboxamide
CID 109051553
3-N-(1-phenylethyl)-1-N-(2-propan-2-ylphenyl)benzene-1,3-dicarboxamide
CID 109054468
3,4-diethoxy-N-(1-phenylethyl)benzamide
CID 3369950
3-N-(2-ethoxyphenyl)-5-N-propan-2-ylpyridine-3,5-dicarboxamide
CID 109101457
6-(2-ethoxyanilino)-N-(1-phenylethyl)pyridine-3-carboxamide
CID 109156225
1-N-(2,4-difluorophenyl)-3-N-(1-phenylethyl)benzene-1,3-dicarboxamide
CID 109054492
3-[[2-[2-(2-ethoxyethoxy)anilino]acetyl]amino]-N-(1-phenylethyl)benzamide
CID 54827700
1-N-butan-2-yl-3-N-(1-phenylethyl)benzene-1,3-dicarboxamide
CID 109051451
4-(difluoromethoxy)-3-ethoxy-N-(1-phenylethyl)benzamide
CID 42906041
2-[(3-bromobenzoyl)amino]-N-(1-phenylethyl)benzamide
CID 54790772
2-[(3-butan-2-yloxybenzoyl)amino]-N-(1-phenylethyl)benzamide
CID 17149781
3-N-[(1S)-1-phenylethyl]-1-N-pyridin-2-ylbenzene-1,3-dicarboxamide
CID 10958899

Frequently Asked Questions

What is the IUPAC name of 1-N-(2-ethoxyphenyl)-3-N-(1-phenylethyl)benzene-1,3-dicarboxamide?
The IUPAC name of 1-N-(2-ethoxyphenyl)-3-N-(1-phenylethyl)benzene-1,3-dicarboxamide (CID 109054483) is 1-N-(2-ethoxyphenyl)-3-N-(1-phenylethyl)benzene-1,3-dicarboxamide.
What is the SMILES notation for 1-N-(2-ethoxyphenyl)-3-N-(1-phenylethyl)benzene-1,3-dicarboxamide?
The canonical SMILES for 1-N-(2-ethoxyphenyl)-3-N-(1-phenylethyl)benzene-1,3-dicarboxamide is CCOc1ccccc1NC(=O)c1cccc(C(=O)NC(C)c2ccccc2)c1.
What is the InChIKey of 1-N-(2-ethoxyphenyl)-3-N-(1-phenylethyl)benzene-1,3-dicarboxamide?
The InChIKey is WMHYPSCLNOVWJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O3/c1-3-29-22-15-8-7-14-21(22)26-24(28)20-13-9-12-19(16-20)23(27)25-17(2)18-10-5-4-6-11-18/h4-17H,3H2,1-2H3,(H,25,27)(H,26,28).
What are the key properties of 1-N-(2-ethoxyphenyl)-3-N-(1-phenylethyl)benzene-1,3-dicarboxamide?
1-N-(2-ethoxyphenyl)-3-N-(1-phenylethyl)benzene-1,3-dicarboxamide has a molecular weight of 388.47 g/mol, XLogP of 4.83, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-(2-ethoxyphenyl)-3-N-(1-phenylethyl)benzene-1,3-dicarboxamide is sourced from PubChem (CID 109054483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).