N-[1-(3-acetamidophenyl)ethyl]-3-(thiophen-2-ylmethoxy)benzamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-3-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-3-(2-thienylmethoxy)benzamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-3-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-3-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-3-(2-thenyloxy)benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC(=CC=C2)OCC3=CC=CS3

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC(=CC=C2)OCC3=CC=CS3

InChI

InChI=1S/C22H22N2O3S/c1-15(17-6-3-8-19(12-17)24-16(2)25)23-22(26)18-7-4-9-20(13-18)27-14-21-10-5-11-28-21/h3-13,15H,14H2,1-2H3,(H,23,26)(H,24,25)