(E)-3-(4-methoxyphenyl)-N-(4-phenylbutyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(4-phenylbutyl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-(4-phenylbutyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-(4-phenylbutyl)-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(4-phenylbutyl)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-(4-phenylbutyl)acrylamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCCCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCCCCC2=CC=CC=C2

InChI

InChI=1S/C20H23NO2/c1-23-19-13-10-18(11-14-19)12-15-20(22)21-16-6-5-9-17-7-3-2-4-8-17/h2-4,7-8,10-15H,5-6,9,16H2,1H3,(H,21,22)/b15-12+