3-acetamido-N-(5-methylhexan-2-yl)-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-(5-methylhexan-2-yl)-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-(1,4-dimethylpentyl)-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-(5-methylhexan-2-yl)-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-(5-methylhexan-2-yl)-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-(1,4-dimethylpentyl)-3-(p-tolyl)propionamide Formula: C19H30N2O2 MolecularWeight: 318.4537

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O2/c1-13(2)6-9-15(4)20-19(23)12-18(21-16(5)22)17-10-7-14(3)8-11-17/h7-8,10-11,13,15,18H,6,9,12H2,1-5H3,(H,20,23)(H,21,22)