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

Systemtic Name: N1,N4-bis[3-(butan-2-ylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis[3-(sec-butylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis[3-[(butan-2-ylamino)-oxomethyl]phenyl]cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[3-(butan-2-ylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis[3-(sec-butylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide Formula: C30H40N4O4 MolecularWeight: 520.663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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