N-[2-[(4-methoxyphenyl)methyl]-1-(methylamino)-1-oxidanylidene-butan-2-yl]-4-methyl-N-oxidanyl-pentanamide

Systemtic Name: N-[2-[(4-methoxyphenyl)methyl]-1-(methylamino)-1-oxidanylidene-butan-2-yl]-4-methyl-N-oxidanyl-pentanamide Openeye Name: N-hydroxy-N-[1-[(4-methoxyphenyl)methyl]-1-(methylcarbamoyl)propyl]-4-methyl-pentanamide CAS Name: N-hydroxy-N-[2-[(4-methoxyphenyl)methyl]-1-(methylamino)-1-oxobutan-2-yl]-4-methylpentanamide IUPAC Name: N-hydroxy-N-[2-[(4-methoxyphenyl)methyl]-1-(methylamino)-1-oxobutan-2-yl]-4-methylpentanamide Traditional Name: N-hydroxy-4-methyl-N-[1-(methylcarbamoyl)-1-p-anisyl-propyl]valeramide Formula: C19H30N2O4 MolecularWeight: 350.4525

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=C(C=C1)OC)(C(=O)NC)N(C(=O)CCC(C)C)O

Isomeric SMILES

CCC(CC1=CC=C(C=C1)OC)(C(=O)NC)N(C(=O)CCC(C)C)O

InChI

InChI=1S/C19H30N2O4/c1-6-19(18(23)20-4,21(24)17(22)12-7-14(2)3)13-15-8-10-16(25-5)11-9-15/h8-11,14,24H,6-7,12-13H2,1-5H3,(H,20,23)