N-(3-methylphenyl)prop-2-enamide

Systemtic Name: N-(3-methylphenyl)prop-2-enamide Openeye Name: N-(m-tolyl)prop-2-enamide CAS Name: N-(3-methylphenyl)-2-propenamide IUPAC Name: N-(3-methylphenyl)prop-2-enamide Traditional Name: N-(m-tolyl)acrylamide Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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