N,N'-bis[3-(cyclopropylcarbonylamino)-4-methyl-phenyl]butanediamide

Systemtic Name: N,N'-bis[3-(cyclopropylcarbonylamino)-4-methyl-phenyl]butanediamide Openeye Name: N,N'-bis[3-(cyclopropanecarbonylamino)-4-methyl-phenyl]butanediamide CAS Name: N,N'-bis[3-[[cyclopropyl(oxo)methyl]amino]-4-methylphenyl]butanediamide IUPAC Name: N,N'-bis[3-(cyclopropanecarbonylamino)-4-methylphenyl]butanediamide Traditional Name: N,N'-bis[3-(cyclopropanecarbonylamino)-4-methyl-phenyl]succinamide Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NC2=CC(=C(C=C2)C)NC(=O)C3CC3)NC(=O)C4CC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NC2=CC(=C(C=C2)C)NC(=O)C3CC3)NC(=O)C4CC4

InChI

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