N,N'-bis[3-[(4-tert-butylphenyl)carbonylamino]phenyl]nonanediamide

Systemtic Name: N,N'-bis[3-[(4-tert-butylphenyl)carbonylamino]phenyl]nonanediamide Openeye Name: N,N'-bis[3-[(4-tert-butylbenzoyl)amino]phenyl]nonanediamide CAS Name: N,N'-bis[3-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]nonanediamide IUPAC Name: N,N'-bis[3-[(4-tert-butylbenzoyl)amino]phenyl]nonanediamide Traditional Name: N,N'-bis[3-[(4-tert-butylbenzoyl)amino]phenyl]azelaamide Formula: C43H52N4O4 MolecularWeight: 688.89738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CCCCCCCC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CCCCCCCC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C43H52N4O4/c1-42(2,3)32-24-20-30(21-25-32)40(50)46-36-16-12-14-34(28-36)44-38(48)18-10-8-7-9-11-19-39(49)45-35-15-13-17-37(29-35)47-41(51)31-22-26-33(27-23-31)43(4,5)6/h12-17,20-29H,7-11,18-19H2,1-6H3,(H,44,48)(H,45,49)(H,46,50)(H,47,51)