N,N'-bis[4-[(2-methylphenyl)carbonylamino]phenyl]hexanediamide

Systemtic Name: N,N'-bis[4-[(2-methylphenyl)carbonylamino]phenyl]hexanediamide Openeye Name: N,N'-bis[4-[(2-methylbenzoyl)amino]phenyl]hexanediamide CAS Name: N,N'-bis[4-[[(2-methylphenyl)-oxomethyl]amino]phenyl]hexanediamide IUPAC Name: N,N'-bis[4-[(2-methylbenzoyl)amino]phenyl]hexanediamide Traditional Name: N,N'-bis[4-(o-toluoylamino)phenyl]adipamide Formula: C34H34N4O4 MolecularWeight: 562.65816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)CCCCC(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)CCCCC(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C

InChI

InChI=1S/C34H34N4O4/c1-23-9-3-5-11-29(23)33(41)37-27-19-15-25(16-20-27)35-31(39)13-7-8-14-32(40)36-26-17-21-28(22-18-26)38-34(42)30-12-6-4-10-24(30)2/h3-6,9-12,15-22H,7-8,13-14H2,1-2H3,(H,35,39)(H,36,40)(H,37,41)(H,38,42)