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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCC(CC2)C(=O)NC3=CC(=C(C=C3)C)NC(=O)C4CC4)NC(=O)C5CC5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CCC(CC2)C(=O)NC3=CC(=C(C=C3)C)NC(=O)C4CC4)NC(=O)C5CC5

InChI

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