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

Systemtic Name: 4-[3-(3-methoxy-4-propoxy-phenyl)propanoylamino]-N-oxidanyl-benzamide Openeye Name: N-[4-(hydroxycarbamoyl)phenyl]-3-(3-methoxy-4-propoxy-phenyl)propanamide CAS Name: N-hydroxy-4-[[3-(3-methoxy-4-propoxyphenyl)-1-oxopropyl]amino]benzamide IUPAC Name: N-hydroxy-4-[3-(3-methoxy-4-propoxyphenyl)propanoylamino]benzamide Traditional Name: N-[4-(hydroxycarbamoyl)phenyl]-3-(3-methoxy-4-propoxy-phenyl)propionamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C(=O)NO)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C(=O)NO)OC

InChI

InChI=1S/C20H24N2O5/c1-3-12-27-17-10-4-14(13-18(17)26-2)5-11-19(23)21-16-8-6-15(7-9-16)20(24)22-25/h4,6-10,13,25H,3,5,11-12H2,1-2H3,(H,21,23)(H,22,24)