3-(3-methoxy-4-oxidanyl-phenyl)-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 3-(3-methoxy-4-oxidanyl-phenyl)-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-(4-hydroxy-3-methoxy-phenyl)-N-(p-tolylmethyl)propanamide CAS Name: 3-(4-hydroxy-3-methoxyphenyl)-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-(4-hydroxy-3-methoxyphenyl)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 3-(4-hydroxy-3-methoxy-phenyl)-N-(4-methylbenzyl)propionamide Formula: C18H21NO3 MolecularWeight: 299.36424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCC2=CC(=C(C=C2)O)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCC2=CC(=C(C=C2)O)OC

InChI

InChI=1S/C18H21NO3/c1-13-3-5-15(6-4-13)12-19-18(21)10-8-14-7-9-16(20)17(11-14)22-2/h3-7,9,11,20H,8,10,12H2,1-2H3,(H,19,21)