(3R)-3-acetamido-3-(4-methylphenyl)-N-pentan-3-yl-propanamide

Systemtic Name: (3R)-3-acetamido-3-(4-methylphenyl)-N-pentan-3-yl-propanamide Openeye Name: (3R)-3-acetamido-N-(1-ethylpropyl)-3-(p-tolyl)propanamide CAS Name: (3R)-3-acetamido-3-(4-methylphenyl)-N-pentan-3-ylpropanamide IUPAC Name: (3R)-3-acetamido-3-(4-methylphenyl)-N-pentan-3-ylpropanamide Traditional Name: (3R)-3-acetamido-N-(1-ethylpropyl)-3-(p-tolyl)propionamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(CC)NC(=O)C[C@H](C1=CC=C(C=C1)C)NC(=O)C

InChI

InChI=1S/C17H26N2O2/c1-5-15(6-2)19-17(21)11-16(18-13(4)20)14-9-7-12(3)8-10-14/h7-10,15-16H,5-6,11H2,1-4H3,(H,18,20)(H,19,21)/t16-/m1/s1