N-(2-ethoxyphenyl)-4-(3-phenylpropanoylamino)benzamide

C24H24N2O3 — CID 1237348

IUPACN-(2-ethoxyphenyl)-4-(3-phenylpropanoylamino)benzamide
SMILESCCOc1ccccc1NC(=O)c1ccc(NC(=O)CCc2ccccc2)cc1
InChIInChI=1S/C24H24N2O3/c1-2-29-22-11-7-6-10-21(22)26-24(28)19-13-15-20(16-14-19)25-23(27)17-12-18-8-4-3-5-9-18/h3-11,13-16H,2,12,17H2,1H3,(H,25,27)(H,26,28)
InChIKeyGXTVOXCODISYBC-UHFFFAOYSA-N
MW388.47 g/mol
LogP4.91
Rot. Bonds8

About N-(2-ethoxyphenyl)-4-(3-phenylpropanoylamino)benzamide

N-(2-ethoxyphenyl)-4-(3-phenylpropanoylamino)benzamide (PubChem CID 1237348) has the molecular formula C24H24N2O3 and a molecular weight of 388.47 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-4-(3-phenylpropanoylamino)benzamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-4-(3-phenylpropanoylamino)benzamide
PubChem CID1237348
Molecular FormulaC24H24N2O3
Molecular Weight388.47 g/mol
Exact Mass388.18
IUPAC NameN-(2-ethoxyphenyl)-4-(3-phenylpropanoylamino)benzamide
SMILESCCOc1ccccc1NC(=O)c1ccc(NC(=O)CCc2ccccc2)cc1
InChIInChI=1S/C24H24N2O3/c1-2-29-22-11-7-6-10-21(22)26-24(28)19-13-15-20(16-14-19)25-23(27)17-12-18-8-4-3-5-9-18/h3-11,13-16H,2,12,17H2,1H3,(H,25,27)(H,26,28)
InChIKeyGXTVOXCODISYBC-UHFFFAOYSA-N
XLogP4.91
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 54.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-ethoxyphenyl)-3-phenylpropanamide
CID 849126
N-(2-methoxyphenyl)-4-[3-(4-methoxyphenyl)propanoylamino]benzamide
CID 7929170
4-bromo-N-[2,5-diethoxy-4-(3-phenylpropanoylamino)phenyl]benzamide
CID 23800683
N-(2-aminophenyl)-4-(3-phenylpropanoylamino)benzamide
CID 11394274
N-(2-ethoxyphenyl)-4-[(4-methoxybenzoyl)amino]benzamide
CID 2222263
N-[4-(3-phenylpropanoylamino)phenyl]-4-propoxybenzamide
CID 17233570
4-ethoxy-N-[2-(3-phenylpropoxy)phenyl]benzamide
CID 17131440
4-[2-(4-bromoanilino)-2-oxoethoxy]-N-(2-ethoxyphenyl)benzamide
CID 156704858
4-[[2-(2-ethoxyanilino)acetyl]amino]-N-ethylbenzamide
CID 54817374
N-(2-methoxyphenyl)-4-[3-(2-methoxyphenyl)propanoylamino]benzamide
CID 7998968
4-(cyclopropanecarbonylamino)-N-(2-ethoxyphenyl)benzamide
CID 2995907
4-N-(2-ethoxyphenyl)benzene-1,4-dicarboxamide
CID 30843274

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-4-(3-phenylpropanoylamino)benzamide?
The IUPAC name of N-(2-ethoxyphenyl)-4-(3-phenylpropanoylamino)benzamide (CID 1237348) is N-(2-ethoxyphenyl)-4-(3-phenylpropanoylamino)benzamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-4-(3-phenylpropanoylamino)benzamide?
The canonical SMILES for N-(2-ethoxyphenyl)-4-(3-phenylpropanoylamino)benzamide is CCOc1ccccc1NC(=O)c1ccc(NC(=O)CCc2ccccc2)cc1.
What is the InChIKey of N-(2-ethoxyphenyl)-4-(3-phenylpropanoylamino)benzamide?
The InChIKey is GXTVOXCODISYBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O3/c1-2-29-22-11-7-6-10-21(22)26-24(28)19-13-15-20(16-14-19)25-23(27)17-12-18-8-4-3-5-9-18/h3-11,13-16H,2,12,17H2,1H3,(H,25,27)(H,26,28).
What are the key properties of N-(2-ethoxyphenyl)-4-(3-phenylpropanoylamino)benzamide?
N-(2-ethoxyphenyl)-4-(3-phenylpropanoylamino)benzamide has a molecular weight of 388.47 g/mol, XLogP of 4.91, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-4-(3-phenylpropanoylamino)benzamide is sourced from PubChem (CID 1237348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).