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

Systemtic Name: 3-acetamido-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[(4-ethoxy-3-methoxyphenyl)methyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[(4-ethoxy-3-methoxyphenyl)methyl]-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-(4-ethoxy-3-methoxy-benzyl)-3-(p-tolyl)propionamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)CC(C2=CC=C(C=C2)C)NC(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CC(C2=CC=C(C=C2)C)NC(=O)C)OC

InChI

InChI=1S/C22H28N2O4/c1-5-28-20-11-8-17(12-21(20)27-4)14-23-22(26)13-19(24-16(3)25)18-9-6-15(2)7-10-18/h6-12,19H,5,13-14H2,1-4H3,(H,23,26)(H,24,25)