2-[methyl-[(2-oxidanylnaphthalen-1-yl)methyl]amino]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[methyl-[(2-oxidanylnaphthalen-1-yl)methyl]amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[(2-hydroxy-1-naphthyl)methyl-methyl-amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[(2-hydroxy-1-naphthalenyl)methyl-methylamino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[(2-hydroxynaphthalen-1-yl)methyl-methylamino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[(2-hydroxy-1-naphthyl)methyl-methyl-amino]-N-[2-(methylthio)phenyl]acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC2=CC=CC=C21)O)CC(=O)NC3=CC=CC=C3SC

Isomeric SMILES

CN(CC1=C(C=CC2=CC=CC=C21)O)CC(=O)NC3=CC=CC=C3SC

InChI

InChI=1S/C21H22N2O2S/c1-23(14-21(25)22-18-9-5-6-10-20(18)26-2)13-17-16-8-4-3-7-15(16)11-12-19(17)24/h3-12,24H,13-14H2,1-2H3,(H,22,25)