3-(1,3-benzodioxol-5-yl)-N-(2-thiophen-2-ylphenyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(2-thiophen-2-ylphenyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(2-thienyl)phenyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(2-thiophen-2-ylphenyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(2-thiophen-2-ylphenyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(2-thienyl)phenyl]propionamide Formula: C20H17NO3S MolecularWeight: 351.41888

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC=CC=C3C4=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC=CC=C3C4=CC=CS4

InChI

InChI=1S/C20H17NO3S/c22-20(10-8-14-7-9-17-18(12-14)24-13-23-17)21-16-5-2-1-4-15(16)19-6-3-11-25-19/h1-7,9,11-12H,8,10,13H2,(H,21,22)