N-[(2S)-1-[(3,5-dimethylphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[(2S)-1-[(3,5-dimethylphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1S)-1-[(3,5-dimethylphenyl)carbamoyl]-3-methyl-butyl]cyclohexanecarboxamide CAS Name: N-[(2S)-1-(3,5-dimethylanilino)-4-methyl-1-oxopentan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2S)-1-(3,5-dimethylanilino)-4-methyl-1-oxopentan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1S)-1-[(3,5-dimethylphenyl)carbamoyl]-3-methyl-butyl]cyclohexanecarboxamide Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C(CC(C)C)NC(=O)C2CCCCC2)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)[C@H](CC(C)C)NC(=O)C2CCCCC2)C

InChI

InChI=1S/C21H32N2O2/c1-14(2)10-19(23-20(24)17-8-6-5-7-9-17)21(25)22-18-12-15(3)11-16(4)13-18/h11-14,17,19H,5-10H2,1-4H3,(H,22,25)(H,23,24)/t19-/m0/s1