2-ethoxy-N-[4-[(2-ethoxybenzoyl)amino]phenyl]benzamide

C24H24N2O4 — CID 1011206

IUPAC2-ethoxy-N-[4-[(2-ethoxybenzoyl)amino]phenyl]benzamide
SMILESCCOc1ccccc1C(=O)Nc1ccc(NC(=O)c2ccccc2OCC)cc1
InChIInChI=1S/C24H24N2O4/c1-3-29-21-11-7-5-9-19(21)23(27)25-17-13-15-18(16-14-17)26-24(28)20-10-6-8-12-22(20)30-4-2/h5-16H,3-4H2,1-2H3,(H,25,27)(H,26,28)
InChIKeyKOIMWQHTQWTWFV-UHFFFAOYSA-N
MW404.47 g/mol
LogP4.99
Rot. Bonds8

About 2-ethoxy-N-[4-[(2-ethoxybenzoyl)amino]phenyl]benzamide

2-ethoxy-N-[4-[(2-ethoxybenzoyl)amino]phenyl]benzamide (PubChem CID 1011206) has the molecular formula C24H24N2O4 and a molecular weight of 404.47 g/mol. Its IUPAC name is 2-ethoxy-N-[4-[(2-ethoxybenzoyl)amino]phenyl]benzamide.

Molecular Properties

Compound Name2-ethoxy-N-[4-[(2-ethoxybenzoyl)amino]phenyl]benzamide
PubChem CID1011206
Molecular FormulaC24H24N2O4
Molecular Weight404.47 g/mol
Exact Mass404.17
IUPAC Name2-ethoxy-N-[4-[(2-ethoxybenzoyl)amino]phenyl]benzamide
SMILESCCOc1ccccc1C(=O)Nc1ccc(NC(=O)c2ccccc2OCC)cc1
InChIInChI=1S/C24H24N2O4/c1-3-29-21-11-7-5-9-19(21)23(27)25-17-13-15-18(16-14-17)26-24(28)20-10-6-8-12-22(20)30-4-2/h5-16H,3-4H2,1-2H3,(H,25,27)(H,26,28)
InChIKeyKOIMWQHTQWTWFV-UHFFFAOYSA-N
XLogP4.99
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.47
LogP ≤ 54.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-ethoxy-N-(4-hydroxyphenyl)benzamide
CID 836714
2-ethoxy-N-[4-(propanoylamino)phenyl]benzamide
CID 17204882
2-ethoxy-N-(4-methoxyphenyl)benzamide
CID 5019237
ethyl N-[4-[(2-ethoxybenzoyl)amino]phenyl]carbamate
CID 110178230
N-(4-butan-2-ylphenyl)-2-ethoxybenzamide
CID 2852282
2-ethoxy-N-[4-(2-methylpropoxy)phenyl]benzamide
CID 4940660
2-ethoxy-N-[4-(2-ethoxyethoxy)phenyl]benzamide
CID 17130609
propyl 4-[(2-ethoxybenzoyl)amino]benzoate
CID 4565616
N-(4-ethoxyphenyl)-2-(2-phenoxyethoxy)benzamide
CID 4954273
N-[4-[[(2-ethoxybenzoyl)amino]carbamoyl]phenyl]benzamide
CID 4926581
2-ethoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide
CID 26522658
2-ethoxy-N-(3-fluoro-4-hydroxyphenyl)benzamide
CID 64782949

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[4-[(2-ethoxybenzoyl)amino]phenyl]benzamide?
The IUPAC name of 2-ethoxy-N-[4-[(2-ethoxybenzoyl)amino]phenyl]benzamide (CID 1011206) is 2-ethoxy-N-[4-[(2-ethoxybenzoyl)amino]phenyl]benzamide.
What is the SMILES notation for 2-ethoxy-N-[4-[(2-ethoxybenzoyl)amino]phenyl]benzamide?
The canonical SMILES for 2-ethoxy-N-[4-[(2-ethoxybenzoyl)amino]phenyl]benzamide is CCOc1ccccc1C(=O)Nc1ccc(NC(=O)c2ccccc2OCC)cc1.
What is the InChIKey of 2-ethoxy-N-[4-[(2-ethoxybenzoyl)amino]phenyl]benzamide?
The InChIKey is KOIMWQHTQWTWFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O4/c1-3-29-21-11-7-5-9-19(21)23(27)25-17-13-15-18(16-14-17)26-24(28)20-10-6-8-12-22(20)30-4-2/h5-16H,3-4H2,1-2H3,(H,25,27)(H,26,28).
What are the key properties of 2-ethoxy-N-[4-[(2-ethoxybenzoyl)amino]phenyl]benzamide?
2-ethoxy-N-[4-[(2-ethoxybenzoyl)amino]phenyl]benzamide has a molecular weight of 404.47 g/mol, XLogP of 4.99, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[4-[(2-ethoxybenzoyl)amino]phenyl]benzamide is sourced from PubChem (CID 1011206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).