N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-propyl]thiophene-2-carboxamide

Systemtic Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-propyl]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-propyl]thiophene-2-carboxamide CAS Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenylpropyl]-2-thiophenecarboxamide IUPAC Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenylpropyl]thiophene-2-carboxamide Traditional Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-propyl]thiophene-2-carboxamide Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(CCC3=CC=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)[C@@H](CCC3=CC=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H21NO3S/c24-22(21-7-4-14-27-21)23-18(10-8-16-5-2-1-3-6-16)17-9-11-19-20(15-17)26-13-12-25-19/h1-7,9,11,14-15,18H,8,10,12-13H2,(H,23,24)/t18-/m1/s1