4-ethoxy-N-[(2S)-3-methyl-1-(2-methylbutan-2-ylamino)-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-ethoxy-N-[(2S)-3-methyl-1-(2-methylbutan-2-ylamino)-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1S)-1-(1,1-dimethylpropylcarbamoyl)-2-methyl-propyl]-4-ethoxy-benzamide CAS Name: 4-ethoxy-N-[(2S)-3-methyl-1-(2-methylbutan-2-ylamino)-1-oxobutan-2-yl]benzamide IUPAC Name: 4-ethoxy-N-[(2S)-3-methyl-1-(2-methylbutan-2-ylamino)-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1S)-1-(tert-amylcarbamoyl)-2-methyl-propyl]-4-ethoxy-benzamide Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C(C)C)NC(=O)C1=CC=C(C=C1)OCC

Isomeric SMILES

CCC(C)(C)NC(=O)[C@H](C(C)C)NC(=O)C1=CC=C(C=C1)OCC

InChI

InChI=1S/C19H30N2O3/c1-7-19(5,6)21-18(23)16(13(3)4)20-17(22)14-9-11-15(12-10-14)24-8-2/h9-13,16H,7-8H2,1-6H3,(H,20,22)(H,21,23)/t16-/m0/s1