4-[3-(4-butan-2-yloxy-3-methoxy-phenyl)propanoylamino]-N-oxidanyl-benzamide

Systemtic Name: 4-[3-(4-butan-2-yloxy-3-methoxy-phenyl)propanoylamino]-N-oxidanyl-benzamide Openeye Name: N-[4-(hydroxycarbamoyl)phenyl]-3-(3-methoxy-4-sec-butoxy-phenyl)propanamide CAS Name: 4-[[3-(4-butan-2-yloxy-3-methoxyphenyl)-1-oxopropyl]amino]-N-hydroxybenzamide IUPAC Name: 4-[3-(4-butan-2-yloxy-3-methoxyphenyl)propanoylamino]-N-hydroxybenzamide Traditional Name: N-[4-(hydroxycarbamoyl)phenyl]-3-(3-methoxy-4-sec-butoxy-phenyl)propionamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C(=O)NO)OC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C(=O)NO)OC

InChI

InChI=1S/C21H26N2O5/c1-4-14(2)28-18-11-5-15(13-19(18)27-3)6-12-20(24)22-17-9-7-16(8-10-17)21(25)23-26/h5,7-11,13-14,26H,4,6,12H2,1-3H3,(H,22,24)(H,23,25)