N-(3-azanylpropyl)-3,3-dimethyl-N-(4-methylphenyl)butanamide

Systemtic Name: N-(3-azanylpropyl)-3,3-dimethyl-N-(4-methylphenyl)butanamide Openeye Name: N-(3-aminopropyl)-3,3-dimethyl-N-(p-tolyl)butanamide CAS Name: N-(3-aminopropyl)-3,3-dimethyl-N-(4-methylphenyl)butanamide IUPAC Name: N-(3-aminopropyl)-3,3-dimethyl-N-(4-methylphenyl)butanamide Traditional Name: N-(3-aminopropyl)-3,3-dimethyl-N-(p-tolyl)butyramide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O/c1-13-6-8-14(9-7-13)18(11-5-10-17)15(19)12-16(2,3)4/h6-9H,5,10-12,17H2,1-4H3