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

Systemtic Name: 3-acetamido-N-butyl-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-butyl-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-butyl-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-butyl-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-butyl-3-(p-tolyl)propionamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CC(C1=CC=C(C=C1)C)NC(=O)C

Isomeric SMILES

CCCCNC(=O)CC(C1=CC=C(C=C1)C)NC(=O)C

InChI

InChI=1S/C16H24N2O2/c1-4-5-10-17-16(20)11-15(18-13(3)19)14-8-6-12(2)7-9-14/h6-9,15H,4-5,10-11H2,1-3H3,(H,17,20)(H,18,19)