N-[3-(cyclohexylcarbonylamino)-2-methyl-phenyl]cyclohexanecarboxamide

Systemtic Name: N-[3-(cyclohexylcarbonylamino)-2-methyl-phenyl]cyclohexanecarboxamide Openeye Name: N-[3-(cyclohexanecarbonylamino)-2-methyl-phenyl]cyclohexanecarboxamide CAS Name: N-[3-[[cyclohexyl(oxo)methyl]amino]-2-methylphenyl]cyclohexanecarboxamide IUPAC Name: N-[3-(cyclohexanecarbonylamino)-2-methylphenyl]cyclohexanecarboxamide Traditional Name: N-[3-(cyclohexanecarbonylamino)-2-methyl-phenyl]cyclohexanecarboxamide Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2CCCCC2)NC(=O)C3CCCCC3

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2CCCCC2)NC(=O)C3CCCCC3

InChI

InChI=1S/C21H30N2O2/c1-15-18(22-20(24)16-9-4-2-5-10-16)13-8-14-19(15)23-21(25)17-11-6-3-7-12-17/h8,13-14,16-17H,2-7,9-12H2,1H3,(H,22,24)(H,23,25)