N-[(4-methylphenyl)-(2-oxidanylnaphthalen-1-yl)methyl]ethanamide

Systemtic Name: N-[(4-methylphenyl)-(2-oxidanylnaphthalen-1-yl)methyl]ethanamide Openeye Name: N-[(2-hydroxy-1-naphthyl)-(p-tolyl)methyl]acetamide CAS Name: N-[(2-hydroxy-1-naphthalenyl)-(4-methylphenyl)methyl]acetamide IUPAC Name: N-[(2-hydroxynaphthalen-1-yl)-(4-methylphenyl)methyl]acetamide Traditional Name: N-[(2-hydroxy-1-naphthyl)-(p-tolyl)methyl]acetamide Formula: C20H19NO2 MolecularWeight: 305.37036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)O)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)O)NC(=O)C

InChI

InChI=1S/C20H19NO2/c1-13-7-9-16(10-8-13)20(21-14(2)22)19-17-6-4-3-5-15(17)11-12-18(19)23/h3-12,20,23H,1-2H3,(H,21,22)