N-[2-azanyl-2-(3-methylphenyl)ethyl]ethanamide

Systemtic Name: N-[2-azanyl-2-(3-methylphenyl)ethyl]ethanamide Openeye Name: N-[2-amino-2-(m-tolyl)ethyl]acetamide CAS Name: N-[2-amino-2-(3-methylphenyl)ethyl]acetamide IUPAC Name: N-[2-amino-2-(3-methylphenyl)ethyl]acetamide Traditional Name: N-[2-amino-2-(m-tolyl)ethyl]acetamide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O/c1-8-4-3-5-10(6-8)11(12)7-13-9(2)14/h3-6,11H,7,12H2,1-2H3,(H,13,14)