N-(4-heptylphenyl)prop-2-enamide

Systemtic Name: N-(4-heptylphenyl)prop-2-enamide Openeye Name: N-(4-heptylphenyl)prop-2-enamide CAS Name: N-(4-heptylphenyl)-2-propenamide IUPAC Name: N-(4-heptylphenyl)prop-2-enamide Traditional Name: N-(4-heptylphenyl)acrylamide Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)NC(=O)C=C

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)NC(=O)C=C

InChI

InChI=1S/C16H23NO/c1-3-5-6-7-8-9-14-10-12-15(13-11-14)17-16(18)4-2/h4,10-13H,2-3,5-9H2,1H3,(H,17,18)