3-acetamido-N-(1-cyclopropylethyl)-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-(1-cyclopropylethyl)-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-(1-cyclopropylethyl)-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-(1-cyclopropylethyl)-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-(1-cyclopropylethyl)-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-(1-cyclopropylethyl)-3-(p-tolyl)propionamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC(C)C2CC2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC(C)C2CC2)NC(=O)C

InChI

InChI=1S/C17H24N2O2/c1-11-4-6-15(7-5-11)16(19-13(3)20)10-17(21)18-12(2)14-8-9-14/h4-7,12,14,16H,8-10H2,1-3H3,(H,18,21)(H,19,20)