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

Systemtic Name: N-[(2S)-1-[(2-ethoxyphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1S)-1-[(2-ethoxyphenyl)carbamoyl]-3-methyl-butyl]cyclohexanecarboxamide CAS Name: N-[(2S)-1-(2-ethoxyanilino)-4-methyl-1-oxopentan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2S)-1-(2-ethoxyanilino)-4-methyl-1-oxopentan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1S)-3-methyl-1-(o-phenetylcarbamoyl)butyl]cyclohexanecarboxamide Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(CC(C)C)NC(=O)C2CCCCC2

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](CC(C)C)NC(=O)C2CCCCC2

InChI

InChI=1S/C21H32N2O3/c1-4-26-19-13-9-8-12-17(19)22-21(25)18(14-15(2)3)23-20(24)16-10-6-5-7-11-16/h8-9,12-13,15-16,18H,4-7,10-11,14H2,1-3H3,(H,22,25)(H,23,24)/t18-/m0/s1