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

Systemtic Name: (E)-N-[(1R)-2-methyl-1-phenyl-propyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(1R)-2-methyl-1-phenyl-propyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(1R)-2-methyl-1-phenylpropyl]-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(1R)-2-methyl-1-phenylpropyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(1R)-2-methyl-1-phenyl-propyl]-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO4/c1-15(2)21(17-9-7-6-8-10-17)23-20(24)12-11-16-13-18(25-3)22(27-5)19(14-16)26-4/h6-15,21H,1-5H3,(H,23,24)/b12-11+/t21-/m1/s1