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

Systemtic Name: N,N'-bis[4-[(2-methylphenyl)carbonylamino]phenyl]pentanediamide Openeye Name: N,N'-bis[4-[(2-methylbenzoyl)amino]phenyl]pentanediamide CAS Name: N,N'-bis[4-[[(2-methylphenyl)-oxomethyl]amino]phenyl]pentanediamide IUPAC Name: N,N'-bis[4-[(2-methylbenzoyl)amino]phenyl]pentanediamide Traditional Name: N,N'-bis[4-(o-toluoylamino)phenyl]glutaramide Formula: C33H32N4O4 MolecularWeight: 548.63158

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C33H32N4O4/c1-22-8-3-5-10-28(22)32(40)36-26-18-14-24(15-19-26)34-30(38)12-7-13-31(39)35-25-16-20-27(21-17-25)37-33(41)29-11-6-4-9-23(29)2/h3-6,8-11,14-21H,7,12-13H2,1-2H3,(H,34,38)(H,35,39)(H,36,40)(H,37,41)