N-[(2S)-1-(tert-butylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-2-ethoxy-benzamide

Systemtic Name: N-[(2S)-1-(tert-butylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-2-ethoxy-benzamide Openeye Name: N-[(1S)-1-(tert-butylcarbamoyl)-2-methyl-propyl]-2-ethoxy-benzamide CAS Name: N-[(2S)-1-(tert-butylamino)-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide IUPAC Name: N-[(2S)-1-(tert-butylamino)-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide Traditional Name: N-[(1S)-1-(tert-butylcarbamoyl)-2-methyl-propyl]-2-ethoxy-benzamide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC(C)(C)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)NC(C)(C)C

InChI

InChI=1S/C18H28N2O3/c1-7-23-14-11-9-8-10-13(14)16(21)19-15(12(2)3)17(22)20-18(4,5)6/h8-12,15H,7H2,1-6H3,(H,19,21)(H,20,22)/t15-/m0/s1