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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-phenethyl-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-phenethyl-N-(2-thienylmethyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-phenethyl-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-phenethyl-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-phenethyl-N-(2-thenyl)propionamide Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)N(CCC3=CC=CC=C3)CC4=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)N(CCC3=CC=CC=C3)CC4=CC=CS4

InChI

InChI=1S/C23H23NO3S/c25-23(11-9-19-8-10-21-22(15-19)27-17-26-21)24(16-20-7-4-14-28-20)13-12-18-5-2-1-3-6-18/h1-8,10,14-15H,9,11-13,16-17H2