3-acetamido-N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-3-(p-tolyl)propionamide Formula: C26H36N2O4 MolecularWeight: 440.57504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)CC(C2=CC=C(C=C2)C)NC(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)CC(C2=CC=C(C=C2)C)NC(=O)C)OCC

InChI

InChI=1S/C26H36N2O4/c1-7-31-23-14-13-21(15-24(23)32-8-2)26(17(3)4)28-25(30)16-22(27-19(6)29)20-11-9-18(5)10-12-20/h9-15,17,22,26H,7-8,16H2,1-6H3,(H,27,29)(H,28,30)