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

Systemtic Name: N,N'-bis[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]hexanediamide Openeye Name: N,N'-bis[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]hexanediamide CAS Name: N,N'-bis[2-[(3,4-dimethylanilino)-oxomethyl]phenyl]hexanediamide IUPAC Name: N,N'-bis[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]hexanediamide Traditional Name: N,N'-bis[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]adipamide Formula: C36H38N4O4 MolecularWeight: 590.71132

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C36H38N4O4/c1-23-17-19-27(21-25(23)3)37-35(43)29-11-5-7-13-31(29)39-33(41)15-9-10-16-34(42)40-32-14-8-6-12-30(32)36(44)38-28-20-18-24(2)26(4)22-28/h5-8,11-14,17-22H,9-10,15-16H2,1-4H3,(H,37,43)(H,38,44)(H,39,41)(H,40,42)