(E)-N-cyclopropyl-3-(3-ethoxy-4-methoxy-phenyl)-N-[(2-fluorophenyl)methyl]prop-2-enamide

Systemtic Name: (E)-N-cyclopropyl-3-(3-ethoxy-4-methoxy-phenyl)-N-[(2-fluorophenyl)methyl]prop-2-enamide Openeye Name: (E)-N-cyclopropyl-3-(3-ethoxy-4-methoxy-phenyl)-N-[(2-fluorophenyl)methyl]prop-2-enamide CAS Name: (E)-N-cyclopropyl-3-(3-ethoxy-4-methoxyphenyl)-N-[(2-fluorophenyl)methyl]-2-propenamide IUPAC Name: (E)-N-cyclopropyl-3-(3-ethoxy-4-methoxyphenyl)-N-[(2-fluorophenyl)methyl]prop-2-enamide Traditional Name: (E)-N-cyclopropyl-3-(3-ethoxy-4-methoxy-phenyl)-N-(2-fluorobenzyl)acrylamide Formula: C22H24FNO3 MolecularWeight: 369.429263

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)N(CC2=CC=CC=C2F)C3CC3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)N(CC2=CC=CC=C2F)C3CC3)OC

InChI

InChI=1S/C22H24FNO3/c1-3-27-21-14-16(8-12-20(21)26-2)9-13-22(25)24(18-10-11-18)15-17-6-4-5-7-19(17)23/h4-9,12-14,18H,3,10-11,15H2,1-2H3/b13-9+