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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2/c1-11-4-2-5-12(10-11)6-7-13(16)14-8-3-9-15/h2,4-7,10,15H,3,8-9H2,1H3,(H,14,16)/b7-6+