2-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]-N-(2-methylpropyl)benzamide

Systemtic Name: 2-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]-N-(2-methylpropyl)benzamide Openeye Name: 2-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]-N-isobutyl-benzamide CAS Name: 2-[[2-(6,7-dimethyl-3-benzofuranyl)-1-oxoethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[[2-(6,7-dimethyl-1-benzofuran-3-yl)acetyl]amino]-N-(2-methylpropyl)benzamide Traditional Name: 2-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]-N-isobutyl-benzamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC=C3C(=O)NCC(C)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC=C3C(=O)NCC(C)C)C

InChI

InChI=1S/C23H26N2O3/c1-14(2)12-24-23(27)19-7-5-6-8-20(19)25-21(26)11-17-13-28-22-16(4)15(3)9-10-18(17)22/h5-10,13-14H,11-12H2,1-4H3,(H,24,27)(H,25,26)