N-[3-[2-[1-(1-benzofuran-2-yl)ethyl-methyl-amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[1-(1-benzofuran-2-yl)ethyl-methyl-amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[1-(benzofuran-2-yl)ethyl-methyl-amino]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-[1-(2-benzofuranyl)ethyl-methylamino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-[1-(1-benzofuran-2-yl)ethyl-methylamino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-[1-(benzofuran-2-yl)ethyl-methyl-amino]-2-keto-ethoxy]phenyl]cyclopropanecarboxamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)COC3=CC=CC(=C3)NC(=O)C4CC4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)COC3=CC=CC(=C3)NC(=O)C4CC4

InChI

InChI=1S/C23H24N2O4/c1-15(21-12-17-6-3-4-9-20(17)29-21)25(2)22(26)14-28-19-8-5-7-18(13-19)24-23(27)16-10-11-16/h3-9,12-13,15-16H,10-11,14H2,1-2H3,(H,24,27)