N,N'-bis[4-[(3-methylphenyl)carbonylamino]phenyl]pentanediamide

Systemtic Name: N,N'-bis[4-[(3-methylphenyl)carbonylamino]phenyl]pentanediamide Openeye Name: N,N'-bis[4-[(3-methylbenzoyl)amino]phenyl]pentanediamide CAS Name: N,N'-bis[4-[[(3-methylphenyl)-oxomethyl]amino]phenyl]pentanediamide IUPAC Name: N,N'-bis[4-[(3-methylbenzoyl)amino]phenyl]pentanediamide Traditional Name: N,N'-bis[4-(m-toluoylamino)phenyl]glutaramide Formula: C33H32N4O4 MolecularWeight: 548.63158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CCCC(=O)NC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CCCC(=O)NC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)C

InChI

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