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

Systemtic Name: N1,N4-bis[2-(tert-butylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis[2-(tert-butylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis[2-[(tert-butylamino)-oxomethyl]phenyl]cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[2-(tert-butylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis[2-(tert-butylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide Formula: C30H40N4O4 MolecularWeight: 520.663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H40N4O4/c1-29(2,3)33-27(37)21-11-7-9-13-23(21)31-25(35)19-15-17-20(18-16-19)26(36)32-24-14-10-8-12-22(24)28(38)34-30(4,5)6/h7-14,19-20H,15-18H2,1-6H3,(H,31,35)(H,32,36)(H,33,37)(H,34,38)