N-[[5-[[di(propan-2-yl)amino]methyl]naphthalen-1-yl]-methoxy-carbamoyl]-N-oxidanyl-benzamide

Systemtic Name: N-[[5-[[di(propan-2-yl)amino]methyl]naphthalen-1-yl]-methoxy-carbamoyl]-N-oxidanyl-benzamide Openeye Name: N-[[5-[(diisopropylamino)methyl]-1-naphthyl]-methoxy-carbamoyl]-N-hydroxy-benzamide CAS Name: N-[[[5-[[di(propan-2-yl)amino]methyl]-1-naphthalenyl]-methoxyamino]-oxomethyl]-N-hydroxybenzamide IUPAC Name: N-[[5-[[di(propan-2-yl)amino]methyl]naphthalen-1-yl]-methoxycarbamoyl]-N-hydroxybenzamide Traditional Name: N-[[5-[(diisopropylamino)methyl]-1-naphthyl]-methoxy-carbamoyl]-N-hydroxy-benzamide Formula: C26H31N3O4 MolecularWeight: 449.54204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC2=C1C=CC=C2N(C(=O)N(C(=O)C3=CC=CC=C3)O)OC)C(C)C

Isomeric SMILES

CC(C)N(CC1=CC=CC2=C1C=CC=C2N(C(=O)N(C(=O)C3=CC=CC=C3)O)OC)C(C)C

InChI

InChI=1S/C26H31N3O4/c1-18(2)27(19(3)4)17-21-13-9-15-23-22(21)14-10-16-24(23)29(33-5)26(31)28(32)25(30)20-11-7-6-8-12-20/h6-16,18-19,32H,17H2,1-5H3