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

Systemtic Name: N,N'-bis[4-[(3-methylphenyl)carbonylamino]phenyl]butanediamide Openeye Name: N,N'-bis[4-[(3-methylbenzoyl)amino]phenyl]butanediamide CAS Name: N,N'-bis[4-[[(3-methylphenyl)-oxomethyl]amino]phenyl]butanediamide IUPAC Name: N,N'-bis[4-[(3-methylbenzoyl)amino]phenyl]butanediamide Traditional Name: N,N'-bis[4-(m-toluoylamino)phenyl]succinamide Formula: C32H30N4O4 MolecularWeight: 534.605

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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