2-[2-[4-[(3,5-dimethylphenyl)methoxy]phenyl]ethanoyl-methyl-amino]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: 2-[2-[4-[(3,5-dimethylphenyl)methoxy]phenyl]ethanoyl-methyl-amino]-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[4-[(3,5-dimethylphenyl)methoxy]phenyl]-N-[1-(hydroxycarbamoyl)-2-methyl-propyl]-N-methyl-acetamide CAS Name: 2-[[2-[4-[(3,5-dimethylphenyl)methoxy]phenyl]-1-oxoethyl]-methylamino]-N-hydroxy-3-methylbutanamide IUPAC Name: 2-[[2-[4-[(3,5-dimethylphenyl)methoxy]phenyl]acetyl]-methylamino]-N-hydroxy-3-methylbutanamide Traditional Name: 2-[4-(3,5-dimethylbenzyl)oxyphenyl]-N-[1-(hydroxycarbamoyl)-2-methyl-propyl]-N-methyl-acetamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)COC2=CC=C(C=C2)CC(=O)N(C)C(C(C)C)C(=O)NO)C

Isomeric SMILES

CC1=CC(=CC(=C1)COC2=CC=C(C=C2)CC(=O)N(C)C(C(C)C)C(=O)NO)C

InChI

InChI=1S/C23H30N2O4/c1-15(2)22(23(27)24-28)25(5)21(26)13-18-6-8-20(9-7-18)29-14-19-11-16(3)10-17(4)12-19/h6-12,15,22,28H,13-14H2,1-5H3,(H,24,27)