N-(2-phenoxyphenyl)-3-thiophen-2-yl-propanamide

Systemtic Name: N-(2-phenoxyphenyl)-3-thiophen-2-yl-propanamide Openeye Name: N-(2-phenoxyphenyl)-3-(2-thienyl)propanamide CAS Name: N-(2-phenoxyphenyl)-3-thiophen-2-ylpropanamide IUPAC Name: N-(2-phenoxyphenyl)-3-thiophen-2-ylpropanamide Traditional Name: N-(2-phenoxyphenyl)-3-(2-thienyl)propionamide Formula: C19H17NO2S MolecularWeight: 323.40878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCC3=CC=CS3

InChI

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