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

Systemtic Name: (E)-N-[1-(2-fluorophenyl)ethyl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[1-(2-fluorophenyl)ethyl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[1-(2-fluorophenyl)ethyl]-3-(3-methoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[1-(2-fluorophenyl)ethyl]-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[1-(2-fluorophenyl)ethyl]-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C21H24FNO3 MolecularWeight: 357.418563

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC(C)C2=CC=CC=C2F)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC(C)C2=CC=CC=C2F)OC

InChI

InChI=1S/C21H24FNO3/c1-4-13-26-19-11-9-16(14-20(19)25-3)10-12-21(24)23-15(2)17-7-5-6-8-18(17)22/h5-12,14-15H,4,13H2,1-3H3,(H,23,24)/b12-10+