N-(4-phenylmethoxyphenyl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(4-phenylmethoxyphenyl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(2-thienyl)acetamide CAS Name: N-(4-phenylmethoxyphenyl)-2-thiophen-2-ylacetamide IUPAC Name: N-(4-phenylmethoxyphenyl)-2-thiophen-2-ylacetamide Traditional Name: N-(4-benzoxyphenyl)-2-(2-thienyl)acetamide Formula: C19H17NO2S MolecularWeight: 323.40878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C19H17NO2S/c21-19(13-18-7-4-12-23-18)20-16-8-10-17(11-9-16)22-14-15-5-2-1-3-6-15/h1-12H,13-14H2,(H,20,21)