N-(1-azanyl-1-oxidanylidene-propan-2-yl)-2,3,4-trimethoxy-benzamide hydrochloride

Systemtic Name: N-(1-azanyl-1-oxidanylidene-propan-2-yl)-2,3,4-trimethoxy-benzamide hydrochloride Openeye Name: N-(2-amino-1-methyl-2-oxo-ethyl)-2,3,4-trimethoxy-benzamide hydrochloride CAS Name: N-(1-amino-1-oxopropan-2-yl)-2,3,4-trimethoxybenzamide hydrochloride IUPAC Name: N-(1-amino-1-oxopropan-2-yl)-2,3,4-trimethoxybenzamide hydrochloride Traditional Name: N-(2-amino-2-keto-1-methyl-ethyl)-2,3,4-trimethoxy-benzamide hydrochloride Formula: C13H19ClN2O5 MolecularWeight: 318.75336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)C1=C(C(=C(C=C1)OC)OC)OC.Cl

Isomeric SMILES

CC(C(=O)N)NC(=O)C1=C(C(=C(C=C1)OC)OC)OC.Cl

InChI

InChI=1S/C13H18N2O5.ClH/c1-7(12(14)16)15-13(17)8-5-6-9(18-2)11(20-4)10(8)19-3;/h5-7H,1-4H3,(H2,14,16)(H,15,17);1H