N1,N4-bis[3-(cyclopropylcarbonylamino)-2-methyl-phenyl]cyclohexane-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[3-(cyclopropylcarbonylamino)-2-methyl-phenyl]cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis[3-(cyclopropanecarbonylamino)-2-methyl-phenyl]cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis[3-[[cyclopropyl(oxo)methyl]amino]-2-methylphenyl]cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[3-(cyclopropanecarbonylamino)-2-methylphenyl]cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis[3-(cyclopropanecarbonylamino)-2-methyl-phenyl]cyclohexane-1,4-dicarboxamide Formula: C30H36N4O4 MolecularWeight: 516.63124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2CCC(CC2)C(=O)NC3=CC=CC(=C3C)NC(=O)C4CC4)NC(=O)C5CC5

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2CCC(CC2)C(=O)NC3=CC=CC(=C3C)NC(=O)C4CC4)NC(=O)C5CC5

InChI

InChI=1S/C30H36N4O4/c1-17-23(31-27(35)19-9-10-19)5-3-7-25(17)33-29(37)21-13-15-22(16-14-21)30(38)34-26-8-4-6-24(18(26)2)32-28(36)20-11-12-20/h3-8,19-22H,9-16H2,1-2H3,(H,31,35)(H,32,36)(H,33,37)(H,34,38)