N-[[6-[[di(propan-2-yl)amino]methyl]naphthalen-2-yl]-methoxy-carbamoyl]-N-oxidanyl-benzamide

Systemtic Name: N-[[6-[[di(propan-2-yl)amino]methyl]naphthalen-2-yl]-methoxy-carbamoyl]-N-oxidanyl-benzamide Openeye Name: N-[[6-[(diisopropylamino)methyl]-2-naphthyl]-methoxy-carbamoyl]-N-hydroxy-benzamide CAS Name: N-[[[6-[[di(propan-2-yl)amino]methyl]-2-naphthalenyl]-methoxyamino]-oxomethyl]-N-hydroxybenzamide IUPAC Name: N-[[6-[[di(propan-2-yl)amino]methyl]naphthalen-2-yl]-methoxycarbamoyl]-N-hydroxybenzamide Traditional Name: N-[[6-[(diisopropylamino)methyl]-2-naphthyl]-methoxy-carbamoyl]-N-hydroxy-benzamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC2=C(C=C1)C=C(C=C2)N(C(=O)N(C(=O)C3=CC=CC=C3)O)OC)C(C)C

Isomeric SMILES

CC(C)N(CC1=CC2=C(C=C1)C=C(C=C2)N(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)17-20-11-12-23-16-24(14-13-22(23)15-20)29(33-5)26(31)28(32)25(30)21-9-7-6-8-10-21/h6-16,18-19,32H,17H2,1-5H3