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

Systemtic Name: N-(2-azanylethyl)-3-methyl-N-(2-methylphenyl)butanamide Openeye Name: N-(2-aminoethyl)-3-methyl-N-(o-tolyl)butanamide CAS Name: N-(2-aminoethyl)-3-methyl-N-(2-methylphenyl)butanamide IUPAC Name: N-(2-aminoethyl)-3-methyl-N-(2-methylphenyl)butanamide Traditional Name: N-(2-aminoethyl)-3-methyl-N-(o-tolyl)butyramide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CCN)C(=O)CC(C)C

Isomeric SMILES

CC1=CC=CC=C1N(CCN)C(=O)CC(C)C

InChI

InChI=1S/C14H22N2O/c1-11(2)10-14(17)16(9-8-15)13-7-5-4-6-12(13)3/h4-7,11H,8-10,15H2,1-3H3