N-[3-[(2-chlorophenyl)methylamino]-3-oxidanylidene-propyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[3-[(2-chlorophenyl)methylamino]-3-oxidanylidene-propyl]-3,4-dimethoxy-benzamide Openeye Name: N-[3-[(2-chlorophenyl)methylamino]-3-oxo-propyl]-3,4-dimethoxy-benzamide CAS Name: N-[3-[(2-chlorophenyl)methylamino]-3-oxopropyl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-[(2-chlorophenyl)methylamino]-3-oxopropyl]-3,4-dimethoxybenzamide Traditional Name: N-[3-[(2-chlorobenzyl)amino]-3-keto-propyl]-3,4-dimethoxy-benzamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC(=O)NCC2=CC=CC=C2Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC(=O)NCC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C19H21ClN2O4/c1-25-16-8-7-13(11-17(16)26-2)19(24)21-10-9-18(23)22-12-14-5-3-4-6-15(14)20/h3-8,11H,9-10,12H2,1-2H3,(H,21,24)(H,22,23)