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

Systemtic Name: 3-acetamido-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-(4-ethoxy-3-methoxy-benzyl)-N-ethyl-3-(p-tolyl)propionamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)CC(C2=CC=C(C=C2)C)NC(=O)C

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)CC(C2=CC=C(C=C2)C)NC(=O)C

InChI

InChI=1S/C24H32N2O4/c1-6-26(16-19-10-13-22(30-7-2)23(14-19)29-5)24(28)15-21(25-18(4)27)20-11-8-17(3)9-12-20/h8-14,21H,6-7,15-16H2,1-5H3,(H,25,27)