(E)-3-(4-methoxyphenyl)-N-(1-phenylbutan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(1-phenylbutan-2-yl)prop-2-enamide Openeye Name: (E)-N-(1-benzylpropyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-(1-phenylbutan-2-yl)-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(1-phenylbutan-2-yl)prop-2-enamide Traditional Name: (E)-N-(1-benzylpropyl)-3-(4-methoxyphenyl)acrylamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(CC1=CC=CC=C1)NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23NO2/c1-3-18(15-17-7-5-4-6-8-17)21-20(22)14-11-16-9-12-19(23-2)13-10-16/h4-14,18H,3,15H2,1-2H3,(H,21,22)/b14-11+