2-(2-acetamidophenoxy)-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-acetamide CAS Name: 2-(2-acetamidophenoxy)-N-[(5-methyl-2-thiophenyl)methyl]-N-phenethylacetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-[(5-methylthiophen-2-yl)methyl]-N-phenethylacetamide Traditional Name: 2-(2-acetamidophenoxy)-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-acetamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)COC3=CC=CC=C3NC(=O)C

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)COC3=CC=CC=C3NC(=O)C

InChI

InChI=1S/C24H26N2O3S/c1-18-12-13-21(30-18)16-26(15-14-20-8-4-3-5-9-20)24(28)17-29-23-11-7-6-10-22(23)25-19(2)27/h3-13H,14-17H2,1-2H3,(H,25,27)