N,N'-bis[3-(cyclopropylcarbonylamino)-2-methyl-phenyl]hexanediamide

Systemtic Name: N,N'-bis[3-(cyclopropylcarbonylamino)-2-methyl-phenyl]hexanediamide Openeye Name: N,N'-bis[3-(cyclopropanecarbonylamino)-2-methyl-phenyl]hexanediamide CAS Name: N,N'-bis[3-[[cyclopropyl(oxo)methyl]amino]-2-methylphenyl]hexanediamide IUPAC Name: N,N'-bis[3-(cyclopropanecarbonylamino)-2-methylphenyl]hexanediamide Traditional Name: N,N'-bis[3-(cyclopropanecarbonylamino)-2-methyl-phenyl]adipamide Formula: C28H34N4O4 MolecularWeight: 490.59396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCCCC(=O)NC2=CC=CC(=C2C)NC(=O)C3CC3)NC(=O)C4CC4

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCCCC(=O)NC2=CC=CC(=C2C)NC(=O)C3CC3)NC(=O)C4CC4

InChI

InChI=1S/C28H34N4O4/c1-17-21(7-5-9-23(17)31-27(35)19-13-14-19)29-25(33)11-3-4-12-26(34)30-22-8-6-10-24(18(22)2)32-28(36)20-15-16-20/h5-10,19-20H,3-4,11-16H2,1-2H3,(H,29,33)(H,30,34)(H,31,35)(H,32,36)