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

Systemtic Name: N-[(2S)-1-[(3-ethylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1S)-1-[(3-ethylphenyl)carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[(2S)-1-(3-ethylanilino)-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2S)-1-(3-ethylanilino)-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1S)-1-[(3-ethylphenyl)carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O2/c1-4-15-9-8-12-17(13-15)21-20(24)18(14(2)3)22-19(23)16-10-6-5-7-11-16/h8-9,12-14,16,18H,4-7,10-11H2,1-3H3,(H,21,24)(H,22,23)/t18-/m0/s1