N-(3-azanylpropyl)-4-methyl-N-(3-methylphenyl)pentanamide

Systemtic Name: N-(3-azanylpropyl)-4-methyl-N-(3-methylphenyl)pentanamide Openeye Name: N-(3-aminopropyl)-4-methyl-N-(m-tolyl)pentanamide CAS Name: N-(3-aminopropyl)-4-methyl-N-(3-methylphenyl)pentanamide IUPAC Name: N-(3-aminopropyl)-4-methyl-N-(3-methylphenyl)pentanamide Traditional Name: N-(3-aminopropyl)-4-methyl-N-(m-tolyl)valeramide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CCCN)C(=O)CCC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N(CCCN)C(=O)CCC(C)C

InChI

InChI=1S/C16H26N2O/c1-13(2)8-9-16(19)18(11-5-10-17)15-7-4-6-14(3)12-15/h4,6-7,12-13H,5,8-11,17H2,1-3H3