N-[4-methyl-3-(oxidanylcarbamoyl)pentyl]-4-phenoxy-benzamide

Systemtic Name: N-[4-methyl-3-(oxidanylcarbamoyl)pentyl]-4-phenoxy-benzamide Openeye Name: N-[3-(hydroxycarbamoyl)-4-methyl-pentyl]-4-phenoxy-benzamide CAS Name: N-[3-[(hydroxyamino)-oxomethyl]-4-methylpentyl]-4-phenoxybenzamide IUPAC Name: N-[3-(hydroxycarbamoyl)-4-methylpentyl]-4-phenoxybenzamide Traditional Name: N-[3-(hydroxycarbamoyl)-4-methyl-pentyl]-4-phenoxy-benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCNC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)NO

Isomeric SMILES

CC(C)C(CCNC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)NO

InChI

InChI=1S/C20H24N2O4/c1-14(2)18(20(24)22-25)12-13-21-19(23)15-8-10-17(11-9-15)26-16-6-4-3-5-7-16/h3-11,14,18,25H,12-13H2,1-2H3,(H,21,23)(H,22,24)