N1,N4-bis[3-(2-methoxyethylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[3-(2-methoxyethylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis[3-(2-methoxyethylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis[3-[(2-methoxyethylamino)-oxomethyl]phenyl]cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[3-(2-methoxyethylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis[3-(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=C1)NC(=O)C2CCC(CC2)C(=O)NC3=CC=CC(=C3)C(=O)NCCOC

Isomeric SMILES

COCCNC(=O)C1=CC(=CC=C1)NC(=O)C2CCC(CC2)C(=O)NC3=CC=CC(=C3)C(=O)NCCOC

InChI

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