2-[(4-methoxyphenyl)-(phenylmethyl)amino]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-(phenylmethyl)amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-(N-benzyl-4-methoxy-anilino)-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-(4-methoxy-N-(phenylmethyl)anilino)-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-(N-benzyl-4-methoxyanilino)-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-(N-benzyl-4-methoxy-anilino)-N-[2-(methylthio)phenyl]acetamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3SC

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3SC

InChI

InChI=1S/C23H24N2O2S/c1-27-20-14-12-19(13-15-20)25(16-18-8-4-3-5-9-18)17-23(26)24-21-10-6-7-11-22(21)28-2/h3-15H,16-17H2,1-2H3,(H,24,26)