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

Systemtic Name: N-[3-[[2-[1-(1-benzofuran-2-yl)ethyl-methyl-amino]ethanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[2-[1-(benzofuran-2-yl)ethyl-methyl-amino]acetyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[2-[1-(2-benzofuranyl)ethyl-methylamino]-1-oxoethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[2-[1-(1-benzofuran-2-yl)ethyl-methylamino]acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[2-[1-(benzofuran-2-yl)ethyl-methyl-amino]acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)CC(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)CC(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C24H27N3O3/c1-16(22-13-19-7-3-4-9-21(19)30-22)27(2)15-23(28)25-14-17-6-5-8-20(12-17)26-24(29)18-10-11-18/h3-9,12-13,16,18H,10-11,14-15H2,1-2H3,(H,25,28)(H,26,29)