3-methyl-2-[methyl-[2-(4-phenylmethoxyphenyl)ethanoyl]amino]-N-oxidanyl-butanamide

Systemtic Name: 3-methyl-2-[methyl-[2-(4-phenylmethoxyphenyl)ethanoyl]amino]-N-oxidanyl-butanamide Openeye Name: 2-(4-benzyloxyphenyl)-N-[1-(hydroxycarbamoyl)-2-methyl-propyl]-N-methyl-acetamide CAS Name: N-hydroxy-3-methyl-2-[methyl-[1-oxo-2-(4-phenylmethoxyphenyl)ethyl]amino]butanamide IUPAC Name: N-hydroxy-3-methyl-2-[methyl-[2-(4-phenylmethoxyphenyl)acetyl]amino]butanamide Traditional Name: 2-(4-benzoxyphenyl)-N-[1-(hydroxycarbamoyl)-2-methyl-propyl]-N-methyl-acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)N(C)C(=O)CC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NO)N(C)C(=O)CC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O4/c1-15(2)20(21(25)22-26)23(3)19(24)13-16-9-11-18(12-10-16)27-14-17-7-5-4-6-8-17/h4-12,15,20,26H,13-14H2,1-3H3,(H,22,25)