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

Systemtic Name: 3-[2-(4,6-dimethyl-1-benzofuran-3-yl)ethanoylamino]-N-phenyl-1-benzofuran-2-carboxamide Openeye Name: 3-[[2-(4,6-dimethylbenzofuran-3-yl)acetyl]amino]-N-phenyl-benzofuran-2-carboxamide CAS Name: 3-[[2-(4,6-dimethyl-3-benzofuranyl)-1-oxoethyl]amino]-N-phenyl-2-benzofurancarboxamide IUPAC Name: 3-[[2-(4,6-dimethyl-1-benzofuran-3-yl)acetyl]amino]-N-phenyl-1-benzofuran-2-carboxamide Traditional Name: 3-[[2-(4,6-dimethylbenzofuran-3-yl)acetyl]amino]-N-phenyl-coumarilamide Formula: C27H22N2O4 MolecularWeight: 438.47458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC=C2CC(=O)NC3=C(OC4=CC=CC=C43)C(=O)NC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC=C2CC(=O)NC3=C(OC4=CC=CC=C43)C(=O)NC5=CC=CC=C5)C

InChI

InChI=1S/C27H22N2O4/c1-16-12-17(2)24-18(15-32-22(24)13-16)14-23(30)29-25-20-10-6-7-11-21(20)33-26(25)27(31)28-19-8-4-3-5-9-19/h3-13,15H,14H2,1-2H3,(H,28,31)(H,29,30)