N-[(2R)-4-methyl-1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]pentan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[(2R)-4-methyl-1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]pentan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1R)-1-[(4-isopropylphenyl)carbamoyl]-3-methyl-butyl]cyclohexanecarboxamide CAS Name: N-[(2R)-4-methyl-1-oxo-1-(4-propan-2-ylanilino)pentan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2R)-4-methyl-1-oxo-1-(4-propan-2-ylanilino)pentan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1R)-3-methyl-1-(p-cumenylcarbamoyl)butyl]cyclohexanecarboxamide Formula: C22H34N2O2 MolecularWeight: 358.51756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=C(C=C1)C(C)C)NC(=O)C2CCCCC2

Isomeric SMILES

CC(C)C[C@H](C(=O)NC1=CC=C(C=C1)C(C)C)NC(=O)C2CCCCC2

InChI

InChI=1S/C22H34N2O2/c1-15(2)14-20(24-21(25)18-8-6-5-7-9-18)22(26)23-19-12-10-17(11-13-19)16(3)4/h10-13,15-16,18,20H,5-9,14H2,1-4H3,(H,23,26)(H,24,25)/t20-/m1/s1