N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-methoxy-2-oxidanyl-benzamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-2-hydroxy-4-methoxy-benzamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-hydroxy-4-methoxybenzamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-hydroxy-4-methoxybenzamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-2-hydroxy-4-methoxy-benzamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5/c1-20(2)17(22)11-25-13-6-4-12(5-7-13)19-18(23)15-9-8-14(24-3)10-16(15)21/h4-10,21H,11H2,1-3H3,(H,19,23)