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

Systemtic Name: 4-[3-(4-cyclopentyloxy-3-methoxy-phenyl)propanoylamino]-N-oxidanyl-benzamide Openeye Name: 3-[4-(cyclopentoxy)-3-methoxy-phenyl]-N-[4-(hydroxycarbamoyl)phenyl]propanamide CAS Name: 4-[[3-(4-cyclopentyloxy-3-methoxyphenyl)-1-oxopropyl]amino]-N-hydroxybenzamide IUPAC Name: 4-[3-(4-cyclopentyloxy-3-methoxyphenyl)propanoylamino]-N-hydroxybenzamide Traditional Name: 3-[4-(cyclopentoxy)-3-methoxy-phenyl]-N-[4-(hydroxycarbamoyl)phenyl]propionamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCC(=O)NC2=CC=C(C=C2)C(=O)NO)OC3CCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)CCC(=O)NC2=CC=C(C=C2)C(=O)NO)OC3CCCC3

InChI

InChI=1S/C22H26N2O5/c1-28-20-14-15(6-12-19(20)29-18-4-2-3-5-18)7-13-21(25)23-17-10-8-16(9-11-17)22(26)24-27/h6,8-12,14,18,27H,2-5,7,13H2,1H3,(H,23,25)(H,24,26)