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

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-phenoxy-butanamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-4-phenoxy-butanamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-4-phenoxybutanamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-4-phenoxybutanamide Traditional Name: N-[2-(4-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=C(C=C1)Cl)C(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

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

InChI

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