N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NC(CC3=NC=CN3)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)N[C@H](CC3=NC=CN3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O3/c24-20(15-6-7-17-18(12-15)26-11-10-25-17)23-16(13-19-21-8-9-22-19)14-4-2-1-3-5-14/h1-9,12,16H,10-11,13H2,(H,21,22)(H,23,24)/t16-/m1/s1