3-[[4-aminocarbonyl-5-methyl-2,2-bis(4-methylphenyl)-3H-furan-3-yl]methyl]-5-methyl-2,2-bis(4-methylphenyl)-3H-furan-4-carboxamide

Systemtic Name: 3-[[4-aminocarbonyl-5-methyl-2,2-bis(4-methylphenyl)-3H-furan-3-yl]methyl]-5-methyl-2,2-bis(4-methylphenyl)-3H-furan-4-carboxamide Openeye Name: 3-[[4-carbamoyl-5-methyl-2,2-bis(p-tolyl)-3H-furan-3-yl]methyl]-5-methyl-2,2-bis(p-tolyl)-3H-furan-4-carboxamide CAS Name: 3-[[4-carbamoyl-5-methyl-2,2-bis(4-methylphenyl)-3H-furan-3-yl]methyl]-5-methyl-2,2-bis(4-methylphenyl)-3H-furan-4-carboxamide IUPAC Name: 3-[[4-carbamoyl-5-methyl-2,2-bis(4-methylphenyl)-3H-furan-3-yl]methyl]-5-methyl-2,2-bis(4-methylphenyl)-3H-furan-4-carboxamide Traditional Name: 3-[[4-carbamoyl-5-methyl-2,2-bis(p-tolyl)-3H-furan-3-yl]methyl]-5-methyl-2,2-bis(p-tolyl)-3H-furan-4-carboxamide Formula: C41H42N2O4 MolecularWeight: 626.78318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(C(=C(O2)C)C(=O)N)CC3C(=C(OC3(C4=CC=C(C=C4)C)C5=CC=C(C=C5)C)C)C(=O)N)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(C(=C(O2)C)C(=O)N)CC3C(=C(OC3(C4=CC=C(C=C4)C)C5=CC=C(C=C5)C)C)C(=O)N)C6=CC=C(C=C6)C

InChI

InChI=1S/C41H42N2O4/c1-24-7-15-30(16-8-24)40(31-17-9-25(2)10-18-31)34(36(38(42)44)28(5)46-40)23-35-37(39(43)45)29(6)47-41(35,32-19-11-26(3)12-20-32)33-21-13-27(4)14-22-33/h7-22,34-35H,23H2,1-6H3,(H2,42,44)(H2,43,45)