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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C(CC(C)C)NC(=O)C2CCCCC2

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)[C@H](CC(C)C)NC(=O)C2CCCCC2

InChI

InChI=1S/C21H32N2O2/c1-4-16-9-8-12-18(14-16)22-21(25)19(13-15(2)3)23-20(24)17-10-6-5-7-11-17/h8-9,12,14-15,17,19H,4-7,10-11,13H2,1-3H3,(H,22,25)(H,23,24)/t19-/m0/s1