N-[(3-chlorophenyl)methyl]-4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-(2-methoxy-5-methyl-phenyl)-4-oxo-butanamide CAS Name: N-[(3-chlorophenyl)methyl]-4-(2-methoxy-5-methylphenyl)-4-oxobutanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-(2-methoxy-5-methylphenyl)-4-oxobutanamide Traditional Name: N-(3-chlorobenzyl)-4-keto-4-(2-methoxy-5-methyl-phenyl)butyramide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H20ClNO3/c1-13-6-8-18(24-2)16(10-13)17(22)7-9-19(23)21-12-14-4-3-5-15(20)11-14/h3-6,8,10-11H,7,9,12H2,1-2H3,(H,21,23)