2-(2-methanoyl-4-methoxy-phenoxy)-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-ethanamide

Systemtic Name: 2-(2-methanoyl-4-methoxy-phenoxy)-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-ethanamide Openeye Name: 2-(2-formyl-4-methoxy-phenoxy)-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-acetamide CAS Name: 2-(2-formyl-4-methoxyphenoxy)-N-[(5-methyl-2-thiophenyl)methyl]-N-phenethylacetamide IUPAC Name: 2-(2-formyl-4-methoxyphenoxy)-N-[(5-methylthiophen-2-yl)methyl]-N-phenethylacetamide Traditional Name: 2-(2-formyl-4-methoxy-phenoxy)-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-acetamide Formula: C24H25NO4S MolecularWeight: 423.5246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)OC)C=O

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)OC)C=O

InChI

InChI=1S/C24H25NO4S/c1-18-8-10-22(30-18)15-25(13-12-19-6-4-3-5-7-19)24(27)17-29-23-11-9-21(28-2)14-20(23)16-26/h3-11,14,16H,12-13,15,17H2,1-2H3