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

Systemtic Name: N1,N4-bis[4-(3-methylbutanoylamino)phenyl]cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-(3-methylbutanoylamino)phenyl]cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis[4-[(3-methyl-1-oxobutyl)amino]phenyl]cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-(3-methylbutanoylamino)phenyl]cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis[4-(isovalerylamino)phenyl]cyclohexane-1,4-dicarboxamide Formula: C30H40N4O4 MolecularWeight: 520.663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCC(CC2)C(=O)NC3=CC=C(C=C3)NC(=O)CC(C)C

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCC(CC2)C(=O)NC3=CC=C(C=C3)NC(=O)CC(C)C

InChI

InChI=1S/C30H40N4O4/c1-19(2)17-27(35)31-23-9-13-25(14-10-23)33-29(37)21-5-7-22(8-6-21)30(38)34-26-15-11-24(12-16-26)32-28(36)18-20(3)4/h9-16,19-22H,5-8,17-18H2,1-4H3,(H,31,35)(H,32,36)(H,33,37)(H,34,38)