3-methyl-N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]but-2-enamide

Systemtic Name: 3-methyl-N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]but-2-enamide Openeye Name: N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]-3-methyl-but-2-enamide CAS Name: N-[(2-hydroxy-1-naphthalenyl)-phenylmethyl]-3-methyl-2-butenamide IUPAC Name: N-[(2-hydroxynaphthalen-1-yl)-phenylmethyl]-3-methylbut-2-enamide Traditional Name: N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]-3-methyl-but-2-enamide Formula: C22H21NO2 MolecularWeight: 331.40764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO2/c1-15(2)14-20(25)23-22(17-9-4-3-5-10-17)21-18-11-7-6-8-16(18)12-13-19(21)24/h3-14,22,24H,1-2H3,(H,23,25)