3-(ethoxymethoxy)-N-[(2-methoxyphenyl)methyl]-4-methyl-N-oxidanyl-benzamide

Systemtic Name: 3-(ethoxymethoxy)-N-[(2-methoxyphenyl)methyl]-4-methyl-N-oxidanyl-benzamide Openeye Name: 3-(ethoxymethoxy)-N-hydroxy-N-[(2-methoxyphenyl)methyl]-4-methyl-benzamide CAS Name: 3-(ethoxymethoxy)-N-hydroxy-N-[(2-methoxyphenyl)methyl]-4-methylbenzamide IUPAC Name: 3-(ethoxymethoxy)-N-hydroxy-N-[(2-methoxyphenyl)methyl]-4-methylbenzamide Traditional Name: 3-(ethoxymethoxy)-N-hydroxy-4-methyl-N-o-anisyl-benzamide Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOC1=C(C=CC(=C1)C(=O)N(CC2=CC=CC=C2OC)O)C

Isomeric SMILES

CCOCOC1=C(C=CC(=C1)C(=O)N(CC2=CC=CC=C2OC)O)C

InChI

InChI=1S/C19H23NO5/c1-4-24-13-25-18-11-15(10-9-14(18)2)19(21)20(22)12-16-7-5-6-8-17(16)23-3/h5-11,22H,4,12-13H2,1-3H3