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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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