(E)-3-(4-ethylphenyl)-N-(3-oxidanylpropyl)prop-2-enamide

Systemtic Name: (E)-3-(4-ethylphenyl)-N-(3-oxidanylpropyl)prop-2-enamide Openeye Name: (E)-3-(4-ethylphenyl)-N-(3-hydroxypropyl)prop-2-enamide CAS Name: (E)-3-(4-ethylphenyl)-N-(3-hydroxypropyl)-2-propenamide IUPAC Name: (E)-3-(4-ethylphenyl)-N-(3-hydroxypropyl)prop-2-enamide Traditional Name: (E)-3-(4-ethylphenyl)-N-(3-hydroxypropyl)acrylamide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NCCCO

InChI

InChI=1S/C14H19NO2/c1-2-12-4-6-13(7-5-12)8-9-14(17)15-10-3-11-16/h4-9,16H,2-3,10-11H2,1H3,(H,15,17)/b9-8+