4-(4-chlorophenyl)-N-[(3-methoxyphenyl)methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-chlorophenyl)-N-[(3-methoxyphenyl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-chlorophenyl)-N-[(3-methoxyphenyl)methyl]-4-oxo-butanamide CAS Name: 4-(4-chlorophenyl)-N-[(3-methoxyphenyl)methyl]-4-oxobutanamide IUPAC Name: 4-(4-chlorophenyl)-N-[(3-methoxyphenyl)methyl]-4-oxobutanamide Traditional Name: 4-(4-chlorophenyl)-4-keto-N-m-anisyl-butyramide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CCC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClNO3/c1-23-16-4-2-3-13(11-16)12-20-18(22)10-9-17(21)14-5-7-15(19)8-6-14/h2-8,11H,9-10,12H2,1H3,(H,20,22)