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

Systemtic Name: N-(3-ethylphenyl)prop-2-enamide Openeye Name: N-(3-ethylphenyl)prop-2-enamide CAS Name: N-(3-ethylphenyl)-2-propenamide IUPAC Name: N-(3-ethylphenyl)prop-2-enamide Traditional Name: N-(3-ethylphenyl)acrylamide Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C=C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C=C

InChI

InChI=1S/C11H13NO/c1-3-9-6-5-7-10(8-9)12-11(13)4-2/h4-8H,2-3H2,1H3,(H,12,13)