4-[[(7-methoxy-2-oxidanyl-naphthalen-1-yl)methyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[(7-methoxy-2-oxidanyl-naphthalen-1-yl)methyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[(2-hydroxy-7-methoxy-1-naphthyl)methyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[(2-hydroxy-7-methoxy-1-naphthalenyl)methyl-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[(2-hydroxy-7-methoxynaphthalen-1-yl)methyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[(2-hydroxy-7-methoxy-1-naphthyl)methyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)CC2=C(C=CC3=C2C=C(C=C3)OC)O

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)CC2=C(C=CC3=C2C=C(C=C3)OC)O

InChI

InChI=1S/C22H24N2O3/c1-23-22(26)17-6-4-15(5-7-17)13-24(2)14-20-19-12-18(27-3)10-8-16(19)9-11-21(20)25/h4-12,25H,13-14H2,1-3H3,(H,23,26)