4-methyl-N-[3-methyl-1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]pentan-2-yl]cyclohexane-1-carboxamide

Systemtic Name: 4-methyl-N-[3-methyl-1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]pentan-2-yl]cyclohexane-1-carboxamide Openeye Name: N-[1-[(4-isopropylphenyl)carbamoyl]-2-methyl-butyl]-4-methyl-cyclohexanecarboxamide CAS Name: 4-methyl-N-[3-methyl-1-oxo-1-(4-propan-2-ylanilino)pentan-2-yl]-1-cyclohexanecarboxamide IUPAC Name: 4-methyl-N-[3-methyl-1-oxo-1-(4-propan-2-ylanilino)pentan-2-yl]cyclohexane-1-carboxamide Traditional Name: 4-methyl-N-[2-methyl-1-(p-cumenylcarbamoyl)butyl]cyclohexanecarboxamide Formula: C23H36N2O2 MolecularWeight: 372.54414

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=C(C=C1)C(C)C)NC(=O)C2CCC(CC2)C

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC=C(C=C1)C(C)C)NC(=O)C2CCC(CC2)C

InChI

InChI=1S/C23H36N2O2/c1-6-17(5)21(25-22(26)19-9-7-16(4)8-10-19)23(27)24-20-13-11-18(12-14-20)15(2)3/h11-17,19,21H,6-10H2,1-5H3,(H,24,27)(H,25,26)