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

Systemtic Name: N-[[4-[(4-methylphenyl)methoxy]phenyl]methyl]-3-phenyl-N-phenylmethoxy-propanamide Openeye Name: N-benzyloxy-3-phenyl-N-[[4-(p-tolylmethoxy)phenyl]methyl]propanamide CAS Name: N-[[4-[(4-methylphenyl)methoxy]phenyl]methyl]-3-phenyl-N-phenylmethoxypropanamide IUPAC Name: N-[[4-[(4-methylphenyl)methoxy]phenyl]methyl]-3-phenyl-N-phenylmethoxypropanamide Traditional Name: N-benzoxy-N-[4-(4-methylbenzyl)oxybenzyl]-3-phenyl-propionamide Formula: C31H31NO3 MolecularWeight: 465.58274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)CN(C(=O)CCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)CN(C(=O)CCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C31H31NO3/c1-25-12-14-29(15-13-25)23-34-30-19-16-27(17-20-30)22-32(35-24-28-10-6-3-7-11-28)31(33)21-18-26-8-4-2-5-9-26/h2-17,19-20H,18,21-24H2,1H3