2-azanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-azanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-amino-N-(p-tolyl)acetamide CAS Name: 2-amino-N-(4-methylphenyl)acetamide IUPAC Name: 2-amino-N-(4-methylphenyl)acetamide Traditional Name: 2-amino-N-(p-tolyl)acetamide Formula: C9H12N2O MolecularWeight: 164.20438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN

InChI

InChI=1S/C9H12N2O/c1-7-2-4-8(5-3-7)11-9(12)6-10/h2-5H,6,10H2,1H3,(H,11,12)