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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCNC(=O)C2=CC=C(C=C2)Cl

InChI

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