4-(4-chlorophenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-chlorophenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-chlorophenyl)-N-[(6-methoxy-2-naphthyl)methyl]-4-oxo-butanamide CAS Name: 4-(4-chlorophenyl)-N-[(6-methoxy-2-naphthalenyl)methyl]-4-oxobutanamide IUPAC Name: 4-(4-chlorophenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]-4-oxobutanamide Traditional Name: 4-(4-chlorophenyl)-4-keto-N-[(6-methoxy-2-naphthyl)methyl]butyramide Formula: C22H20ClNO3 MolecularWeight: 381.8521

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClNO3/c1-27-20-9-6-17-12-15(2-3-18(17)13-20)14-24-22(26)11-10-21(25)16-4-7-19(23)8-5-16/h2-9,12-13H,10-11,14H2,1H3,(H,24,26)