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

Systemtic Name: (E)-3-(3-methoxyphenyl)-N-(3-oxidanylpropyl)prop-2-enamide Openeye Name: (E)-N-(3-hydroxypropyl)-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3-hydroxypropyl)-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-hydroxypropyl)-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-hydroxypropyl)-3-(3-methoxyphenyl)acrylamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NCCCO

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)NCCCO

InChI

InChI=1S/C13H17NO3/c1-17-12-5-2-4-11(10-12)6-7-13(16)14-8-3-9-15/h2,4-7,10,15H,3,8-9H2,1H3,(H,14,16)/b7-6+