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

Systemtic Name: N,N'-bis[4-[(3-methylphenyl)carbonylamino]phenyl]hexanediamide Openeye Name: N,N'-bis[4-[(3-methylbenzoyl)amino]phenyl]hexanediamide CAS Name: N,N'-bis[4-[[(3-methylphenyl)-oxomethyl]amino]phenyl]hexanediamide IUPAC Name: N,N'-bis[4-[(3-methylbenzoyl)amino]phenyl]hexanediamide Traditional Name: N,N'-bis[4-(m-toluoylamino)phenyl]adipamide Formula: C34H34N4O4 MolecularWeight: 562.65816

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C34H34N4O4/c1-23-7-5-9-25(21-23)33(41)37-29-17-13-27(14-18-29)35-31(39)11-3-4-12-32(40)36-28-15-19-30(20-16-28)38-34(42)26-10-6-8-24(2)22-26/h5-10,13-22H,3-4,11-12H2,1-2H3,(H,35,39)(H,36,40)(H,37,41)(H,38,42)