N-(2-azanylethyl)-2,2-dimethyl-N-(3-methylphenyl)propanamide

Systemtic Name: N-(2-azanylethyl)-2,2-dimethyl-N-(3-methylphenyl)propanamide Openeye Name: N-(2-aminoethyl)-2,2-dimethyl-N-(m-tolyl)propanamide CAS Name: N-(2-aminoethyl)-2,2-dimethyl-N-(3-methylphenyl)propanamide IUPAC Name: N-(2-aminoethyl)-2,2-dimethyl-N-(3-methylphenyl)propanamide Traditional Name: N-(2-aminoethyl)-2,2-dimethyl-N-(m-tolyl)propionamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-11-6-5-7-12(10-11)16(9-8-15)13(17)14(2,3)4/h5-7,10H,8-9,15H2,1-4H3