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

Systemtic Name: N1,N4-bis[2-(2-methoxyethylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis[2-(2-methoxyethylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis[2-[(2-methoxyethylamino)-oxomethyl]phenyl]cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[2-(2-methoxyethylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis[2-(2-methoxyethylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide Formula: C28H36N4O6 MolecularWeight: 524.60864

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NC(=O)C2CCC(CC2)C(=O)NC3=CC=CC=C3C(=O)NCCOC

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC(=O)C2CCC(CC2)C(=O)NC3=CC=CC=C3C(=O)NCCOC

InChI

InChI=1S/C28H36N4O6/c1-37-17-15-29-27(35)21-7-3-5-9-23(21)31-25(33)19-11-13-20(14-12-19)26(34)32-24-10-6-4-8-22(24)28(36)30-16-18-38-2/h3-10,19-20H,11-18H2,1-2H3,(H,29,35)(H,30,36)(H,31,33)(H,32,34)