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

Systemtic Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-ethyl]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-ethyl]thiophene-2-carboxamide CAS Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylethyl]-2-thiophenecarboxamide IUPAC Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylethyl]thiophene-2-carboxamide Traditional Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-ethyl]thiophene-2-carboxamide Formula: C21H19NO3S MolecularWeight: 365.44546

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(CC3=CC=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)[C@@H](CC3=CC=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C21H19NO3S/c23-21(20-7-4-12-26-20)22-17(13-15-5-2-1-3-6-15)16-8-9-18-19(14-16)25-11-10-24-18/h1-9,12,14,17H,10-11,13H2,(H,22,23)/t17-/m1/s1