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

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[(5-methyl-2-thiophenyl)methyl]-N-phenethylacetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[(5-methylthiophen-2-yl)methyl]-N-phenethylacetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-acetamide Formula: C25H27NO4S MolecularWeight: 437.55118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO4S/c1-18-9-11-22(31-18)16-26(14-13-20-7-5-4-6-8-20)25(28)17-30-23-12-10-21(19(2)27)15-24(23)29-3/h4-12,15H,13-14,16-17H2,1-3H3