N-[[4-(2-dimethylaminoethyl)naphthalen-1-yl]-methoxy-carbamoyl]-N-oxidanyl-benzamide

Systemtic Name: N-[[4-(2-dimethylaminoethyl)naphthalen-1-yl]-methoxy-carbamoyl]-N-oxidanyl-benzamide Openeye Name: N-[[4-(2-dimethylaminoethyl)-1-naphthyl]-methoxy-carbamoyl]-N-hydroxy-benzamide CAS Name: N-[[[4-(2-dimethylaminoethyl)-1-naphthalenyl]-methoxyamino]-oxomethyl]-N-hydroxybenzamide IUPAC Name: N-[[4-(2-dimethylaminoethyl)naphthalen-1-yl]-methoxycarbamoyl]-N-hydroxybenzamide Traditional Name: N-[[4-(2-dimethylaminoethyl)-1-naphthyl]-methoxy-carbamoyl]-N-hydroxy-benzamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CC=C(C2=CC=CC=C12)N(C(=O)N(C(=O)C3=CC=CC=C3)O)OC

Isomeric SMILES

CN(C)CCC1=CC=C(C2=CC=CC=C12)N(C(=O)N(C(=O)C3=CC=CC=C3)O)OC

InChI

InChI=1S/C23H25N3O4/c1-24(2)16-15-17-13-14-21(20-12-8-7-11-19(17)20)26(30-3)23(28)25(29)22(27)18-9-5-4-6-10-18/h4-14,29H,15-16H2,1-3H3