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

Systemtic Name: N,N'-bis[3-(cyclopropylcarbonylamino)-2-methyl-phenyl]butanediamide Openeye Name: N,N'-bis[3-(cyclopropanecarbonylamino)-2-methyl-phenyl]butanediamide CAS Name: N,N'-bis[3-[[cyclopropyl(oxo)methyl]amino]-2-methylphenyl]butanediamide IUPAC Name: N,N'-bis[3-(cyclopropanecarbonylamino)-2-methylphenyl]butanediamide Traditional Name: N,N'-bis[3-(cyclopropanecarbonylamino)-2-methyl-phenyl]succinamide Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O4/c1-15-19(5-3-7-21(15)29-25(33)17-9-10-17)27-23(31)13-14-24(32)28-20-6-4-8-22(16(20)2)30-26(34)18-11-12-18/h3-8,17-18H,9-14H2,1-2H3,(H,27,31)(H,28,32)(H,29,33)(H,30,34)