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

Systemtic Name: (E)-N-[1-(4-fluorophenyl)ethyl]-3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[1-(4-fluorophenyl)ethyl]-3-(4-isopropoxy-3-methoxy-phenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[1-(4-fluorophenyl)ethyl]-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[1-(4-fluorophenyl)ethyl]-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-[1-(4-fluorophenyl)ethyl]-3-(4-isopropoxy-3-methoxy-phenyl)-N-methyl-acrylamide Formula: C22H26FNO3 MolecularWeight: 371.445143

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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=C(C=C2)F)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H26FNO3/c1-15(2)27-20-12-6-17(14-21(20)26-5)7-13-22(25)24(4)16(3)18-8-10-19(23)11-9-18/h6-16H,1-5H3/b13-7+