2-azanyl-3-methyl-N-[1-(4-methylphenyl)propyl]pentanamide

Systemtic Name: 2-azanyl-3-methyl-N-[1-(4-methylphenyl)propyl]pentanamide Openeye Name: 2-amino-3-methyl-N-[1-(p-tolyl)propyl]pentanamide CAS Name: 2-amino-3-methyl-N-[1-(4-methylphenyl)propyl]pentanamide IUPAC Name: 2-amino-3-methyl-N-[1-(4-methylphenyl)propyl]pentanamide Traditional Name: 2-amino-3-methyl-N-[1-(p-tolyl)propyl]valeramide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O/c1-5-12(4)15(17)16(19)18-14(6-2)13-9-7-11(3)8-10-13/h7-10,12,14-15H,5-6,17H2,1-4H3,(H,18,19)