(E)-3-(2-methoxyphenyl)-N-(1-phenylbutyl)prop-2-enamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C=CC2=CC=CC=C2OC

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)/C=C/C2=CC=CC=C2OC

InChI

InChI=1S/C20H23NO2/c1-3-9-18(16-10-5-4-6-11-16)21-20(22)15-14-17-12-7-8-13-19(17)23-2/h4-8,10-15,18H,3,9H2,1-2H3,(H,21,22)/b15-14+