4-[4-[2-azanyl-3-(dimethylamino)-3-oxidanylidene-propyl]phenoxy]-2-methyl-N-oxidanyl-benzamide

Systemtic Name: 4-[4-[2-azanyl-3-(dimethylamino)-3-oxidanylidene-propyl]phenoxy]-2-methyl-N-oxidanyl-benzamide Openeye Name: 2-amino-3-[4-[4-(hydroxycarbamoyl)-3-methyl-phenoxy]phenyl]-N,N-dimethyl-propanamide CAS Name: 4-[4-[2-amino-3-(dimethylamino)-3-oxopropyl]phenoxy]-N-hydroxy-2-methylbenzamide IUPAC Name: 4-[4-[2-amino-3-(dimethylamino)-3-oxopropyl]phenoxy]-N-hydroxy-2-methylbenzamide Traditional Name: 2-amino-3-[4-[4-(hydroxycarbamoyl)-3-methyl-phenoxy]phenyl]-N,N-dimethyl-propionamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC=C(C=C2)CC(C(=O)N(C)C)N)C(=O)NO

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC=C(C=C2)CC(C(=O)N(C)C)N)C(=O)NO

InChI

InChI=1S/C19H23N3O4/c1-12-10-15(8-9-16(12)18(23)21-25)26-14-6-4-13(5-7-14)11-17(20)19(24)22(2)3/h4-10,17,25H,11,20H2,1-3H3,(H,21,23)