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

Systemtic Name: (E)-N-[(1R)-3-methyl-1-phenyl-butyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(1R)-3-methyl-1-phenyl-butyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(1R)-3-methyl-1-phenylbutyl]-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(1R)-3-methyl-1-phenylbutyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(1R)-3-methyl-1-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)CC(C1=CC=CC=C1)NC(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC(C)C[C@H](C1=CC=CC=C1)NC(=O)/C=C/C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C23H29NO4/c1-16(2)13-19(18-9-7-6-8-10-18)24-22(25)12-11-17-14-20(26-3)23(28-5)21(15-17)27-4/h6-12,14-16,19H,13H2,1-5H3,(H,24,25)/b12-11+/t19-/m1/s1