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

Systemtic Name: N1,N4-bis[3-(dimethylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis[3-(dimethylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis[3-[dimethylamino(oxo)methyl]phenyl]cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[3-(dimethylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis[3-(dimethylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide Formula: C26H32N4O4 MolecularWeight: 464.55668

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)C2CCC(CC2)C(=O)NC3=CC=CC(=C3)C(=O)N(C)C

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)C2CCC(CC2)C(=O)NC3=CC=CC(=C3)C(=O)N(C)C

InChI

InChI=1S/C26H32N4O4/c1-29(2)25(33)19-7-5-9-21(15-19)27-23(31)17-11-13-18(14-12-17)24(32)28-22-10-6-8-20(16-22)26(34)30(3)4/h5-10,15-18H,11-14H2,1-4H3,(H,27,31)(H,28,32)