N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-phenoxy-butanamide

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-phenoxy-butanamide Openeye Name: N-[2-(3-chloroanilino)-2-oxo-ethyl]-N-methyl-4-phenoxy-butanamide CAS Name: N-[2-(3-chloroanilino)-2-oxoethyl]-N-methyl-4-phenoxybutanamide IUPAC Name: N-[2-(3-chloroanilino)-2-oxoethyl]-N-methyl-4-phenoxybutanamide Traditional Name: N-[2-(3-chloroanilino)-2-keto-ethyl]-N-methyl-4-phenoxy-butyramide 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)CCCOC2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)Cl)C(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C19H21ClN2O3/c1-22(14-18(23)21-16-8-5-7-15(20)13-16)19(24)11-6-12-25-17-9-3-2-4-10-17/h2-5,7-10,13H,6,11-12,14H2,1H3,(H,21,23)