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

Systemtic Name: (E)-3-(2-methylphenyl)-N-(3-oxidanylpropyl)prop-2-enamide Openeye Name: (E)-N-(3-hydroxypropyl)-3-(o-tolyl)prop-2-enamide CAS Name: (E)-N-(3-hydroxypropyl)-3-(2-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(3-hydroxypropyl)-3-(2-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(3-hydroxypropyl)-3-(o-tolyl)acrylamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)NCCCO

Isomeric SMILES

CC1=CC=CC=C1/C=C/C(=O)NCCCO

InChI

InChI=1S/C13H17NO2/c1-11-5-2-3-6-12(11)7-8-13(16)14-9-4-10-15/h2-3,5-8,15H,4,9-10H2,1H3,(H,14,16)/b8-7+