N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-(3-methoxyphenyl)-N-methyl-propanamide

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-(3-methoxyphenyl)-N-methyl-propanamide Openeye Name: N-[2-(3-chloroanilino)-2-oxo-ethyl]-3-(3-methoxyphenyl)-N-methyl-propanamide CAS Name: N-[2-(3-chloroanilino)-2-oxoethyl]-3-(3-methoxyphenyl)-N-methylpropanamide IUPAC Name: N-[2-(3-chloroanilino)-2-oxoethyl]-3-(3-methoxyphenyl)-N-methylpropanamide Traditional Name: N-[2-(3-chloroanilino)-2-keto-ethyl]-3-(3-methoxyphenyl)-N-methyl-propionamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)Cl)C(=O)CCC2=CC(=CC=C2)OC

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)Cl)C(=O)CCC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H21ClN2O3/c1-22(13-18(23)21-16-7-4-6-15(20)12-16)19(24)10-9-14-5-3-8-17(11-14)25-2/h3-8,11-12H,9-10,13H2,1-2H3,(H,21,23)