N1,N4-bis[2-[ethyl(phenyl)carbamoyl]phenyl]cyclohexane-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[2-[ethyl(phenyl)carbamoyl]phenyl]cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis[2-[ethyl(phenyl)carbamoyl]phenyl]cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis[2-[(N-ethylanilino)-oxomethyl]phenyl]cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[2-[ethyl(phenyl)carbamoyl]phenyl]cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis[2-[ethyl(phenyl)carbamoyl]phenyl]cyclohexane-1,4-dicarboxamide Formula: C38H40N4O4 MolecularWeight: 616.7486

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)C3CCC(CC3)C(=O)NC4=CC=CC=C4C(=O)N(CC)C5=CC=CC=C5

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)C3CCC(CC3)C(=O)NC4=CC=CC=C4C(=O)N(CC)C5=CC=CC=C5

InChI

InChI=1S/C38H40N4O4/c1-3-41(29-15-7-5-8-16-29)37(45)31-19-11-13-21-33(31)39-35(43)27-23-25-28(26-24-27)36(44)40-34-22-14-12-20-32(34)38(46)42(4-2)30-17-9-6-10-18-30/h5-22,27-28H,3-4,23-26H2,1-2H3,(H,39,43)(H,40,44)