2-(4-acetamidophenyl)-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-acetamide CAS Name: 2-(4-acetamidophenyl)-N-[(5-methyl-2-thiophenyl)methyl]-N-phenethylacetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[(5-methylthiophen-2-yl)methyl]-N-phenethylacetamide Traditional Name: 2-(4-acetamidophenyl)-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-acetamide Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C24H26N2O2S/c1-18-8-13-23(29-18)17-26(15-14-20-6-4-3-5-7-20)24(28)16-21-9-11-22(12-10-21)25-19(2)27/h3-13H,14-17H2,1-2H3,(H,25,27)