3-acetamido-3-(4-methoxyphenyl)-N-[[3-(phenylmethoxymethyl)phenyl]methyl]propanamide

Systemtic Name: 3-acetamido-3-(4-methoxyphenyl)-N-[[3-(phenylmethoxymethyl)phenyl]methyl]propanamide Openeye Name: 3-acetamido-N-[[3-(benzyloxymethyl)phenyl]methyl]-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-3-(4-methoxyphenyl)-N-[[3-(phenylmethoxymethyl)phenyl]methyl]propanamide IUPAC Name: 3-acetamido-3-(4-methoxyphenyl)-N-[[3-(phenylmethoxymethyl)phenyl]methyl]propanamide Traditional Name: 3-acetamido-N-[3-(benzoxymethyl)benzyl]-3-(4-methoxyphenyl)propionamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCC1=CC(=CC=C1)COCC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NCC1=CC(=CC=C1)COCC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C27H30N2O4/c1-20(30)29-26(24-11-13-25(32-2)14-12-24)16-27(31)28-17-22-9-6-10-23(15-22)19-33-18-21-7-4-3-5-8-21/h3-15,26H,16-19H2,1-2H3,(H,28,31)(H,29,30)