N-[4-[1-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[2-(6,7-dimethyl-3-benzofuranyl)-1-oxoethyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[[2-(6,7-dimethyl-1-benzofuran-3-yl)acetyl]amino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]ethyl]phenyl]cyclopropanecarboxamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC(C)C3=CC=C(C=C3)NC(=O)C4CC4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC(C)C3=CC=C(C=C3)NC(=O)C4CC4)C

InChI

InChI=1S/C24H26N2O3/c1-14-4-11-21-19(13-29-23(21)15(14)2)12-22(27)25-16(3)17-7-9-20(10-8-17)26-24(28)18-5-6-18/h4,7-11,13,16,18H,5-6,12H2,1-3H3,(H,25,27)(H,26,28)