3-acetamido-N-cyclopropyl-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-cyclopropyl-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-cyclopropyl-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-cyclopropyl-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-cyclopropyl-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-cyclopropyl-3-(p-tolyl)propionamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2CC2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2CC2)NC(=O)C

InChI

InChI=1S/C15H20N2O2/c1-10-3-5-12(6-4-10)14(16-11(2)18)9-15(19)17-13-7-8-13/h3-6,13-14H,7-9H2,1-2H3,(H,16,18)(H,17,19)