4-[(4-chlorophenyl)sulfanylmethyl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-benzamide Openeye Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-benzamide CAS Name: 4-[[(4-chlorophenyl)thio]methyl]-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylbenzamide Traditional Name: 4-[[(4-chlorophenyl)thio]methyl]-N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-benzamide Formula: C25H26ClNO3S MolecularWeight: 455.99684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)CSC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)CSC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C25H26ClNO3S/c1-4-30-23-14-7-19(15-24(23)29-3)16-27(2)25(28)20-8-5-18(6-9-20)17-31-22-12-10-21(26)11-13-22/h5-15H,4,16-17H2,1-3H3