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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)C=CC1=CC(=C(C(=C1)OC)OC)OC)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(CNC(=O)/C=C/C1=CC(=C(C(=C1)OC)OC)OC)C2=CC=CC=C2

InChI

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