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

Systemtic Name: N,N'-bis[3-(cyclopropylcarbonylamino)-2-methyl-phenyl]pentanediamide Openeye Name: N,N'-bis[3-(cyclopropanecarbonylamino)-2-methyl-phenyl]pentanediamide CAS Name: N,N'-bis[3-[[cyclopropyl(oxo)methyl]amino]-2-methylphenyl]pentanediamide IUPAC Name: N,N'-bis[3-(cyclopropanecarbonylamino)-2-methylphenyl]pentanediamide Traditional Name: N,N'-bis[3-(cyclopropanecarbonylamino)-2-methyl-phenyl]glutaramide Formula: C27H32N4O4 MolecularWeight: 476.56738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N4O4/c1-16-20(6-3-8-22(16)30-26(34)18-12-13-18)28-24(32)10-5-11-25(33)29-21-7-4-9-23(17(21)2)31-27(35)19-14-15-19/h3-4,6-9,18-19H,5,10-15H2,1-2H3,(H,28,32)(H,29,33)(H,30,34)(H,31,35)