3-[(4-ethoxyphenyl)carbonylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)carbonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 3-[(4-ethoxybenzoyl)amino]-N-(1-phenylethyl)benzamide CAS Name: 3-[[(4-ethoxyphenyl)-oxomethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 3-[(4-ethoxybenzoyl)amino]-N-(1-phenylethyl)benzamide Traditional Name: 3-[(4-ethoxybenzoyl)amino]-N-(1-phenylethyl)benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-3-29-22-14-12-19(13-15-22)23(27)26-21-11-7-10-20(16-21)24(28)25-17(2)18-8-5-4-6-9-18/h4-17H,3H2,1-2H3,(H,25,28)(H,26,27)