3-[(4-chlorophenyl)carbonylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 3-[(4-chlorophenyl)carbonylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 3-[(4-chlorobenzoyl)amino]-N-(2-methoxyethyl)benzamide CAS Name: 3-[[(4-chlorophenyl)-oxomethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-[(4-chlorobenzoyl)amino]-N-(2-methoxyethyl)benzamide Traditional Name: 3-[(4-chlorobenzoyl)amino]-N-(2-methoxyethyl)benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O3/c1-23-10-9-19-16(21)13-3-2-4-15(11-13)20-17(22)12-5-7-14(18)8-6-12/h2-8,11H,9-10H2,1H3,(H,19,21)(H,20,22)