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

Systemtic Name: 4-[3-[3-methoxy-4-(3-methylbutoxy)phenyl]propanoylamino]-N-oxidanyl-benzamide Openeye Name: N-[4-(hydroxycarbamoyl)phenyl]-3-(4-isopentyloxy-3-methoxy-phenyl)propanamide CAS Name: N-hydroxy-4-[[3-[3-methoxy-4-(3-methylbutoxy)phenyl]-1-oxopropyl]amino]benzamide IUPAC Name: N-hydroxy-4-[3-[3-methoxy-4-(3-methylbutoxy)phenyl]propanoylamino]benzamide Traditional Name: N-[4-(hydroxycarbamoyl)phenyl]-3-(4-isoamoxy-3-methoxy-phenyl)propionamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5/c1-15(2)12-13-29-19-10-4-16(14-20(19)28-3)5-11-21(25)23-18-8-6-17(7-9-18)22(26)24-27/h4,6-10,14-15,27H,5,11-13H2,1-3H3,(H,23,25)(H,24,26)