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

Systemtic Name: N1,N4-bis[4-(3-methoxypropylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-(3-methoxypropylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis[4-[(3-methoxypropylamino)-oxomethyl]phenyl]cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-(3-methoxypropylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis[4-(3-methoxypropylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide Formula: C30H40N4O6 MolecularWeight: 552.6618

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=C(C=C1)NC(=O)C2CCC(CC2)C(=O)NC3=CC=C(C=C3)C(=O)NCCCOC

Isomeric SMILES

COCCCNC(=O)C1=CC=C(C=C1)NC(=O)C2CCC(CC2)C(=O)NC3=CC=C(C=C3)C(=O)NCCCOC

InChI

InChI=1S/C30H40N4O6/c1-39-19-3-17-31-27(35)21-9-13-25(14-10-21)33-29(37)23-5-7-24(8-6-23)30(38)34-26-15-11-22(12-16-26)28(36)32-18-4-20-40-2/h9-16,23-24H,3-8,17-20H2,1-2H3,(H,31,35)(H,32,36)(H,33,37)(H,34,38)