3-[[4-(dimethylamino)cyclohexyl]carbonylamino]-N-(4-methylphenyl)-1-benzofuran-2-carboxamide

Systemtic Name: 3-[[4-(dimethylamino)cyclohexyl]carbonylamino]-N-(4-methylphenyl)-1-benzofuran-2-carboxamide Openeye Name: 3-[[4-(dimethylamino)cyclohexanecarbonyl]amino]-N-(p-tolyl)benzofuran-2-carboxamide CAS Name: 3-[[[4-(dimethylamino)cyclohexyl]-oxomethyl]amino]-N-(4-methylphenyl)-2-benzofurancarboxamide IUPAC Name: 3-[[4-(dimethylamino)cyclohexanecarbonyl]amino]-N-(4-methylphenyl)-1-benzofuran-2-carboxamide Traditional Name: 3-[[4-(dimethylamino)cyclohexanecarbonyl]amino]-N-(p-tolyl)coumarilamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4CCC(CC4)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4CCC(CC4)N(C)C

InChI

InChI=1S/C25H29N3O3/c1-16-8-12-18(13-9-16)26-25(30)23-22(20-6-4-5-7-21(20)31-23)27-24(29)17-10-14-19(15-11-17)28(2)3/h4-9,12-13,17,19H,10-11,14-15H2,1-3H3,(H,26,30)(H,27,29)