4-(3,4-dichlorophenyl)-N-[(4-methoxyphenyl)methyl]-4-oxidanylidene-2-(phenylmethyl)butanamide

Systemtic Name: 4-(3,4-dichlorophenyl)-N-[(4-methoxyphenyl)methyl]-4-oxidanylidene-2-(phenylmethyl)butanamide Openeye Name: 2-benzyl-4-(3,4-dichlorophenyl)-N-[(4-methoxyphenyl)methyl]-4-oxo-butanamide CAS Name: 4-(3,4-dichlorophenyl)-N-[(4-methoxyphenyl)methyl]-4-oxo-2-(phenylmethyl)butanamide IUPAC Name: 2-benzyl-4-(3,4-dichlorophenyl)-N-[(4-methoxyphenyl)methyl]-4-oxobutanamide Traditional Name: 2-benzyl-4-(3,4-dichlorophenyl)-4-keto-N-p-anisyl-butyramide Formula: C25H23Cl2NO3 MolecularWeight: 456.36102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(CC2=CC=CC=C2)CC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(CC2=CC=CC=C2)CC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C25H23Cl2NO3/c1-31-21-10-7-18(8-11-21)16-28-25(30)20(13-17-5-3-2-4-6-17)15-24(29)19-9-12-22(26)23(27)14-19/h2-12,14,20H,13,15-16H2,1H3,(H,28,30)