2-(2-methylphenyl)prop-2-enamide

Systemtic Name: 2-(2-methylphenyl)prop-2-enamide Openeye Name: 2-(o-tolyl)prop-2-enamide CAS Name: 2-(2-methylphenyl)-2-propenamide IUPAC Name: 2-(2-methylphenyl)prop-2-enamide Traditional Name: 2-(o-tolyl)acrylamide Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=C)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(=C)C(=O)N

InChI

InChI=1S/C10H11NO/c1-7-5-3-4-6-9(7)8(2)10(11)12/h3-6H,2H2,1H3,(H2,11,12)