(E)-N-cyclopropyl-N-[(2-fluorophenyl)methyl]-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-cyclopropyl-N-[(2-fluorophenyl)methyl]-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-cyclopropyl-N-[(2-fluorophenyl)methyl]-3-(7-methoxybenzofuran-2-yl)prop-2-enamide CAS Name: (E)-N-cyclopropyl-N-[(2-fluorophenyl)methyl]-3-(7-methoxy-2-benzofuranyl)-2-propenamide IUPAC Name: (E)-N-cyclopropyl-N-[(2-fluorophenyl)methyl]-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-cyclopropyl-N-(2-fluorobenzyl)-3-(7-methoxybenzofuran-2-yl)acrylamide Formula: C22H20FNO3 MolecularWeight: 365.397503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C=CC(=O)N(CC3=CC=CC=C3F)C4CC4

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)/C=C/C(=O)N(CC3=CC=CC=C3F)C4CC4

InChI

InChI=1S/C22H20FNO3/c1-26-20-8-4-6-15-13-18(27-22(15)20)11-12-21(25)24(17-9-10-17)14-16-5-2-3-7-19(16)23/h2-8,11-13,17H,9-10,14H2,1H3/b12-11+