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

Systemtic Name: N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-3-ethoxy-4-methoxy-benzamide Openeye Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-3-ethoxy-4-methoxy-benzamide CAS Name: N-[2-[[(2-chlorophenyl)-oxomethyl]amino]ethyl]-3-ethoxy-4-methoxybenzamide IUPAC Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-3-ethoxy-4-methoxybenzamide Traditional Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-3-ethoxy-4-methoxy-benzamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCCNC(=O)C2=CC=CC=C2Cl)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCCNC(=O)C2=CC=CC=C2Cl)OC

InChI

InChI=1S/C19H21ClN2O4/c1-3-26-17-12-13(8-9-16(17)25-2)18(23)21-10-11-22-19(24)14-6-4-5-7-15(14)20/h4-9,12H,3,10-11H2,1-2H3,(H,21,23)(H,22,24)