3-acetamido-3-(4-methoxyphenyl)-N-[[2-(phenylmethoxymethyl)phenyl]methyl]propanamide

Systemtic Name: 3-acetamido-3-(4-methoxyphenyl)-N-[[2-(phenylmethoxymethyl)phenyl]methyl]propanamide Openeye Name: 3-acetamido-N-[[2-(benzyloxymethyl)phenyl]methyl]-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-3-(4-methoxyphenyl)-N-[[2-(phenylmethoxymethyl)phenyl]methyl]propanamide IUPAC Name: 3-acetamido-3-(4-methoxyphenyl)-N-[[2-(phenylmethoxymethyl)phenyl]methyl]propanamide Traditional Name: 3-acetamido-N-[2-(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=C1COCC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NCC1=CC=CC=C1COCC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

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