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

Systemtic Name: N,N'-bis[4-[(2-methylphenyl)carbonylamino]phenyl]butanediamide Openeye Name: N,N'-bis[4-[(2-methylbenzoyl)amino]phenyl]butanediamide CAS Name: N,N'-bis[4-[[(2-methylphenyl)-oxomethyl]amino]phenyl]butanediamide IUPAC Name: N,N'-bis[4-[(2-methylbenzoyl)amino]phenyl]butanediamide Traditional Name: N,N'-bis[4-(o-toluoylamino)phenyl]succinamide Formula: C32H30N4O4 MolecularWeight: 534.605

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H30N4O4/c1-21-7-3-5-9-27(21)31(39)35-25-15-11-23(12-16-25)33-29(37)19-20-30(38)34-24-13-17-26(18-14-24)36-32(40)28-10-6-4-8-22(28)2/h3-18H,19-20H2,1-2H3,(H,33,37)(H,34,38)(H,35,39)(H,36,40)