N-[2-[(4-methoxyphenyl)amino]phenyl]-4-(methylsulfanylmethyl)benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]phenyl]-4-(methylsulfanylmethyl)benzamide Openeye Name: N-[2-(4-methoxyanilino)phenyl]-4-(methylsulfanylmethyl)benzamide CAS Name: N-[2-(4-methoxyanilino)phenyl]-4-[(methylthio)methyl]benzamide IUPAC Name: N-[2-(4-methoxyanilino)phenyl]-4-(methylsulfanylmethyl)benzamide Traditional Name: 4-[(methylthio)methyl]-N-[2-(p-anisidino)phenyl]benzamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)CSC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)CSC

InChI

InChI=1S/C22H22N2O2S/c1-26-19-13-11-18(12-14-19)23-20-5-3-4-6-21(20)24-22(25)17-9-7-16(8-10-17)15-27-2/h3-14,23H,15H2,1-2H3,(H,24,25)