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

Systemtic Name: N-[3-[[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[[[2-(6,7-dimethyl-3-benzofuranyl)-1-oxoethyl]amino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[[[2-(6,7-dimethyl-1-benzofuran-3-yl)acetyl]amino]methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]methyl]phenyl]cyclobutanecarboxamide 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)NCC3=CC(=CC=C3)NC(=O)C4CCC4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCC3=CC(=CC=C3)NC(=O)C4CCC4)C

InChI

InChI=1S/C24H26N2O3/c1-15-9-10-21-19(14-29-23(21)16(15)2)12-22(27)25-13-17-5-3-8-20(11-17)26-24(28)18-6-4-7-18/h3,5,8-11,14,18H,4,6-7,12-13H2,1-2H3,(H,25,27)(H,26,28)