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

Systemtic Name: (E)-N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-(3-fluoro-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-(3-fluoro-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-(3-fluoro-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-(3-fluoro-4-methoxy-phenyl)acrylamide Formula: C21H22FNO3 MolecularWeight: 355.402683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CC2)NC(=O)C=CC3=CC(=C(C=C3)OC)F

Isomeric SMILES

COC1=CC=C(C=C1)C(C2CC2)NC(=O)/C=C/C3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C21H22FNO3/c1-25-17-9-7-16(8-10-17)21(15-5-6-15)23-20(24)12-4-14-3-11-19(26-2)18(22)13-14/h3-4,7-13,15,21H,5-6H2,1-2H3,(H,23,24)/b12-4+