(E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-methyl-N-[(1R)-1-phenylethyl]prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-methyl-N-[(1R)-1-phenylethyl]prop-2-enamide Openeye Name: (E)-3-(4-isopropoxy-3-methoxy-phenyl)-N-methyl-N-[(1R)-1-phenylethyl]prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-methyl-N-[(1R)-1-phenylethyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-methyl-N-[(1R)-1-phenylethyl]prop-2-enamide Traditional Name: (E)-3-(4-isopropoxy-3-methoxy-phenyl)-N-methyl-N-[(1R)-1-phenylethyl]acrylamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)N(C)C(C)C2=CC=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO3/c1-16(2)26-20-13-11-18(15-21(20)25-5)12-14-22(24)23(4)17(3)19-9-7-6-8-10-19/h6-17H,1-5H3/b14-12+/t17-/m1/s1