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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCNC(=O)C2=CC=CC=C2Cl

InChI

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