4-(dimethoxymethyl)-3-(ethoxymethoxy)-N-[(3-methoxyphenyl)methyl]-N-oxidanyl-benzamide

Systemtic Name: 4-(dimethoxymethyl)-3-(ethoxymethoxy)-N-[(3-methoxyphenyl)methyl]-N-oxidanyl-benzamide Openeye Name: 4-(dimethoxymethyl)-3-(ethoxymethoxy)-N-hydroxy-N-[(3-methoxyphenyl)methyl]benzamide CAS Name: 4-(dimethoxymethyl)-3-(ethoxymethoxy)-N-hydroxy-N-[(3-methoxyphenyl)methyl]benzamide IUPAC Name: 4-(dimethoxymethyl)-3-(ethoxymethoxy)-N-hydroxy-N-[(3-methoxyphenyl)methyl]benzamide Traditional Name: 4-(dimethoxymethyl)-3-(ethoxymethoxy)-N-hydroxy-N-m-anisyl-benzamide Formula: C21H27NO7 MolecularWeight: 405.44158

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOC1=C(C=CC(=C1)C(=O)N(CC2=CC(=CC=C2)OC)O)C(OC)OC

Isomeric SMILES

CCOCOC1=C(C=CC(=C1)C(=O)N(CC2=CC(=CC=C2)OC)O)C(OC)OC

InChI

InChI=1S/C21H27NO7/c1-5-28-14-29-19-12-16(9-10-18(19)21(26-3)27-4)20(23)22(24)13-15-7-6-8-17(11-15)25-2/h6-12,21,24H,5,13-14H2,1-4H3