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

Systemtic Name: 3-acetamido-3-(4-methylphenyl)-N-pentyl-propanamide Openeye Name: 3-acetamido-N-pentyl-3-(p-tolyl)propanamide CAS Name: 3-acetamido-3-(4-methylphenyl)-N-pentylpropanamide IUPAC Name: 3-acetamido-3-(4-methylphenyl)-N-pentylpropanamide Traditional Name: 3-acetamido-N-amyl-3-(p-tolyl)propionamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2/c1-4-5-6-11-18-17(21)12-16(19-14(3)20)15-9-7-13(2)8-10-15/h7-10,16H,4-6,11-12H2,1-3H3,(H,18,21)(H,19,20)