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

Systemtic Name: N-(2-phenoxyphenyl)-3-thiophen-3-yl-propanamide Openeye Name: N-(2-phenoxyphenyl)-3-(3-thienyl)propanamide CAS Name: N-(2-phenoxyphenyl)-3-(3-thiophenyl)propanamide IUPAC Name: N-(2-phenoxyphenyl)-3-thiophen-3-ylpropanamide Traditional Name: N-(2-phenoxyphenyl)-3-(3-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=CSC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCC3=CSC=C3

InChI

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