N,N'-bis[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]pentanediamide

Systemtic Name: N,N'-bis[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]pentanediamide Openeye Name: N,N'-bis[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]pentanediamide CAS Name: N,N'-bis[2-[(3,4-dimethylanilino)-oxomethyl]phenyl]pentanediamide IUPAC Name: N,N'-bis[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]pentanediamide Traditional Name: N,N'-bis[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]glutaramide Formula: C35H36N4O4 MolecularWeight: 576.68474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CCCC(=O)NC3=CC=CC=C3C(=O)NC4=CC(=C(C=C4)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CCCC(=O)NC3=CC=CC=C3C(=O)NC4=CC(=C(C=C4)C)C)C

InChI

InChI=1S/C35H36N4O4/c1-22-16-18-26(20-24(22)3)36-34(42)28-10-5-7-12-30(28)38-32(40)14-9-15-33(41)39-31-13-8-6-11-29(31)35(43)37-27-19-17-23(2)25(4)21-27/h5-8,10-13,16-21H,9,14-15H2,1-4H3,(H,36,42)(H,37,43)(H,38,40)(H,39,41)