N-(2-azanylethyl)-2-(2-methylphenyl)ethanamide

Systemtic Name: N-(2-azanylethyl)-2-(2-methylphenyl)ethanamide Openeye Name: N-(2-aminoethyl)-2-(o-tolyl)acetamide CAS Name: N-(2-aminoethyl)-2-(2-methylphenyl)acetamide IUPAC Name: N-(2-aminoethyl)-2-(2-methylphenyl)acetamide Traditional Name: N-(2-aminoethyl)-2-(o-tolyl)acetamide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NCCN

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NCCN

InChI

InChI=1S/C11H16N2O/c1-9-4-2-3-5-10(9)8-11(14)13-7-6-12/h2-5H,6-8,12H2,1H3,(H,13,14)