N-(3,4-dimethylphenyl)-3-[2-(3-methylphenyl)ethanoylamino]-1-benzofuran-2-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-3-[2-(3-methylphenyl)ethanoylamino]-1-benzofuran-2-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-3-[[2-(m-tolyl)acetyl]amino]benzofuran-2-carboxamide CAS Name: N-(3,4-dimethylphenyl)-3-[[2-(3-methylphenyl)-1-oxoethyl]amino]-2-benzofurancarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-3-[[2-(3-methylphenyl)acetyl]amino]-1-benzofuran-2-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-3-[[2-(m-tolyl)acetyl]amino]coumarilamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=CC(=C(C=C4)C)C

InChI

InChI=1S/C26H24N2O3/c1-16-7-6-8-19(13-16)15-23(29)28-24-21-9-4-5-10-22(21)31-25(24)26(30)27-20-12-11-17(2)18(3)14-20/h4-14H,15H2,1-3H3,(H,27,30)(H,28,29)