N-(2-azanylethyl)-N-(3-methylphenyl)butanamide

Systemtic Name: N-(2-azanylethyl)-N-(3-methylphenyl)butanamide Openeye Name: N-(2-aminoethyl)-N-(m-tolyl)butanamide CAS Name: N-(2-aminoethyl)-N-(3-methylphenyl)butanamide IUPAC Name: N-(2-aminoethyl)-N-(3-methylphenyl)butanamide Traditional Name: N-(2-aminoethyl)-N-(m-tolyl)butyramide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CCN)C1=CC=CC(=C1)C

Isomeric SMILES

CCCC(=O)N(CCN)C1=CC=CC(=C1)C

InChI

InChI=1S/C13H20N2O/c1-3-5-13(16)15(9-8-14)12-7-4-6-11(2)10-12/h4,6-7,10H,3,5,8-9,14H2,1-2H3