3-[(4-acetamidophenoxy)methyl]-4-methoxy-N,N-bis(phenylmethyl)benzamide

Systemtic Name: 3-[(4-acetamidophenoxy)methyl]-4-methoxy-N,N-bis(phenylmethyl)benzamide Openeye Name: 3-[(4-acetamidophenoxy)methyl]-N,N-dibenzyl-4-methoxy-benzamide CAS Name: 3-[(4-acetamidophenoxy)methyl]-4-methoxy-N,N-bis(phenylmethyl)benzamide IUPAC Name: 3-[(4-acetamidophenoxy)methyl]-N,N-dibenzyl-4-methoxybenzamide Traditional Name: 3-[(4-acetamidophenoxy)methyl]-N,N-dibenzyl-4-methoxy-benzamide Formula: C31H30N2O4 MolecularWeight: 494.5809

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C31H30N2O4/c1-23(34)32-28-14-16-29(17-15-28)37-22-27-19-26(13-18-30(27)36-2)31(35)33(20-24-9-5-3-6-10-24)21-25-11-7-4-8-12-25/h3-19H,20-22H2,1-2H3,(H,32,34)