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

Systemtic Name: N-[4-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-(6,7-dimethyl-3-benzofuranyl)-1-oxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[2-(6,7-dimethyl-1-benzofuran-3-yl)acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]phenyl]cyclopropanecarboxamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)NC(=O)C4CC4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)NC(=O)C4CC4)C

InChI

InChI=1S/C22H22N2O3/c1-13-3-10-19-16(12-27-21(19)14(13)2)11-20(25)23-17-6-8-18(9-7-17)24-22(26)15-4-5-15/h3,6-10,12,15H,4-5,11H2,1-2H3,(H,23,25)(H,24,26)