N-(3-azanylpropyl)-2-ethyl-N-(3-methylphenyl)butanamide

Systemtic Name: N-(3-azanylpropyl)-2-ethyl-N-(3-methylphenyl)butanamide Openeye Name: N-(3-aminopropyl)-2-ethyl-N-(m-tolyl)butanamide CAS Name: N-(3-aminopropyl)-2-ethyl-N-(3-methylphenyl)butanamide IUPAC Name: N-(3-aminopropyl)-2-ethyl-N-(3-methylphenyl)butanamide Traditional Name: N-(3-aminopropyl)-2-ethyl-N-(m-tolyl)butyramide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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