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

Systemtic Name: (E)-N-cyclopropyl-N-[[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-cyclopropyl-N-[[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-cyclopropyl-N-[[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-cyclopropyl-N-[[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-cyclopropyl-N-[4-(4-fluorobenzyl)oxy-3-methoxy-benzyl]-3-(2-thienyl)acrylamide Formula: C25H24FNO3S MolecularWeight: 437.526363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(C2CC2)C(=O)C=CC3=CC=CS3)OCC4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=CC(=C1)CN(C2CC2)C(=O)/C=C/C3=CC=CS3)OCC4=CC=C(C=C4)F

InChI

InChI=1S/C25H24FNO3S/c1-29-24-15-19(6-12-23(24)30-17-18-4-7-20(26)8-5-18)16-27(21-9-10-21)25(28)13-11-22-3-2-14-31-22/h2-8,11-15,21H,9-10,16-17H2,1H3/b13-11+