4-[3-(4-ethoxy-3-methoxy-phenyl)propanoylamino]-N-oxidanyl-benzamide

Systemtic Name: 4-[3-(4-ethoxy-3-methoxy-phenyl)propanoylamino]-N-oxidanyl-benzamide Openeye Name: 3-(4-ethoxy-3-methoxy-phenyl)-N-[4-(hydroxycarbamoyl)phenyl]propanamide CAS Name: 4-[[3-(4-ethoxy-3-methoxyphenyl)-1-oxopropyl]amino]-N-hydroxybenzamide IUPAC Name: 4-[3-(4-ethoxy-3-methoxyphenyl)propanoylamino]-N-hydroxybenzamide Traditional Name: 3-(4-ethoxy-3-methoxy-phenyl)-N-[4-(hydroxycarbamoyl)phenyl]propionamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C(=O)NO)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C(=O)NO)OC

InChI

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