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

Systemtic Name: 4-chloranyl-3-(ethoxymethoxy)-N-[(3-methoxyphenyl)methyl]-N-oxidanyl-benzamide Openeye Name: 4-chloro-3-(ethoxymethoxy)-N-hydroxy-N-[(3-methoxyphenyl)methyl]benzamide CAS Name: 4-chloro-3-(ethoxymethoxy)-N-hydroxy-N-[(3-methoxyphenyl)methyl]benzamide IUPAC Name: 4-chloro-3-(ethoxymethoxy)-N-hydroxy-N-[(3-methoxyphenyl)methyl]benzamide Traditional Name: 4-chloro-3-(ethoxymethoxy)-N-hydroxy-N-m-anisyl-benzamide Formula: C18H20ClNO5 MolecularWeight: 365.8081

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO5/c1-3-24-12-25-17-10-14(7-8-16(17)19)18(21)20(22)11-13-5-4-6-15(9-13)23-2/h4-10,22H,3,11-12H2,1-2H3