2-[(7-methoxy-2-oxidanyl-naphthalen-1-yl)methyl-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[(7-methoxy-2-oxidanyl-naphthalen-1-yl)methyl-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[(2-hydroxy-7-methoxy-1-naphthyl)methyl-methyl-amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[(2-hydroxy-7-methoxy-1-naphthalenyl)methyl-methylamino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[(2-hydroxy-7-methoxynaphthalen-1-yl)methyl-methylamino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[(2-hydroxy-7-methoxy-1-naphthyl)methyl-methyl-amino]-N-[2-(methylthio)phenyl]acetamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC2=C1C=C(C=C2)OC)O)CC(=O)NC3=CC=CC=C3SC

Isomeric SMILES

CN(CC1=C(C=CC2=C1C=C(C=C2)OC)O)CC(=O)NC3=CC=CC=C3SC

InChI

InChI=1S/C22H24N2O3S/c1-24(14-22(26)23-19-6-4-5-7-21(19)28-3)13-18-17-12-16(27-2)10-8-15(17)9-11-20(18)25/h4-12,25H,13-14H2,1-3H3,(H,23,26)