N1,N4-bis[3-[ethyl(phenyl)carbamoyl]phenyl]cyclohexane-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[3-[ethyl(phenyl)carbamoyl]phenyl]cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis[3-[ethyl(phenyl)carbamoyl]phenyl]cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis[3-[(N-ethylanilino)-oxomethyl]phenyl]cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[3-[ethyl(phenyl)carbamoyl]phenyl]cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis[3-[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=C2)NC(=O)C3CCC(CC3)C(=O)NC4=CC=CC(=C4)C(=O)N(CC)C5=CC=CC=C5

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)C3CCC(CC3)C(=O)NC4=CC=CC(=C4)C(=O)N(CC)C5=CC=CC=C5

InChI

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