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

Systemtic Name: N-(3-acetamidophenyl)prop-2-enamide Openeye Name: N-(3-acetamidophenyl)prop-2-enamide CAS Name: N-(3-acetamidophenyl)-2-propenamide IUPAC Name: N-(3-acetamidophenyl)prop-2-enamide Traditional Name: N-(3-acetamidophenyl)acrylamide Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C=C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C=C

InChI

InChI=1S/C11H12N2O2/c1-3-11(15)13-10-6-4-5-9(7-10)12-8(2)14/h3-7H,1H2,2H3,(H,12,14)(H,13,15)