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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO4/c1-16(2)15-19(17-9-7-6-8-10-17)24-21(25)14-12-18-11-13-20(26-3)23(28-5)22(18)27-4/h6-14,16,19H,15H2,1-5H3,(H,24,25)/b14-12+