2-[2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-(5,6-dimethylbenzofuran-3-yl)acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-(5,6-dimethyl-3-benzofuranyl)-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-(5,6-dimethyl-1-benzofuran-3-yl)acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-(5,6-dimethylbenzofuran-3-yl)acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=CC=CC=C3C(=O)NC(C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=CC=CC=C3C(=O)NC(C)C4=CC=CC=C4)C

InChI

InChI=1S/C27H26N2O3/c1-17-13-23-21(16-32-25(23)14-18(17)2)15-26(30)29-24-12-8-7-11-22(24)27(31)28-19(3)20-9-5-4-6-10-20/h4-14,16,19H,15H2,1-3H3,(H,28,31)(H,29,30)