3-azanyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-4-(4-methylphenyl)sulfanyl-benzamide

Systemtic Name: 3-azanyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-4-(4-methylphenyl)sulfanyl-benzamide Openeye Name: 3-amino-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-4-(p-tolylsulfanyl)benzamide CAS Name: 3-amino-N-[(4-ethoxy-3-methoxyphenyl)methyl]-4-[(4-methylphenyl)thio]benzamide IUPAC Name: 3-amino-N-[(4-ethoxy-3-methoxyphenyl)methyl]-4-(4-methylphenyl)sulfanylbenzamide Traditional Name: 3-amino-N-(4-ethoxy-3-methoxy-benzyl)-4-(p-tolylthio)benzamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C=C2)SC3=CC=C(C=C3)C)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C=C2)SC3=CC=C(C=C3)C)N)OC

InChI

InChI=1S/C24H26N2O3S/c1-4-29-21-11-7-17(13-22(21)28-3)15-26-24(27)18-8-12-23(20(25)14-18)30-19-9-5-16(2)6-10-19/h5-14H,4,15,25H2,1-3H3,(H,26,27)