N-[3-(2,4-dimethoxyphenyl)-1-(methoxyamino)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[3-(2,4-dimethoxyphenyl)-1-(methoxyamino)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[1-[(2,4-dimethoxyphenyl)methyl]-2-(methoxyamino)-2-oxo-ethyl]benzamide CAS Name: N-[3-(2,4-dimethoxyphenyl)-1-(methoxyamino)-1-oxopropan-2-yl]benzamide IUPAC Name: N-[3-(2,4-dimethoxyphenyl)-1-(methoxyamino)-1-oxopropan-2-yl]benzamide Traditional Name: N-[1-(2,4-dimethoxybenzyl)-2-keto-2-(methoxyamino)ethyl]benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC(C(=O)NOC)NC(=O)C2=CC=CC=C2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CC(C(=O)NOC)NC(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C19H22N2O5/c1-24-15-10-9-14(17(12-15)25-2)11-16(19(23)21-26-3)20-18(22)13-7-5-4-6-8-13/h4-10,12,16H,11H2,1-3H3,(H,20,22)(H,21,23)