(E)-N-(3-methyl-1-phenyl-butyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-methyl-1-phenyl-butyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-methyl-1-phenyl-butyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3-methyl-1-phenylbutyl)-3-(2,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-methyl-1-phenylbutyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-asaryl-N-(3-methyl-1-phenyl-butyl)acrylamide Formula: C23H29NO4 MolecularWeight: 383.48066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO4/c1-16(2)13-19(17-9-7-6-8-10-17)24-23(25)12-11-18-14-21(27-4)22(28-5)15-20(18)26-3/h6-12,14-16,19H,13H2,1-5H3,(H,24,25)/b12-11+