(3R)-N-[(1R)-1,2-diphenylethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[(1R)-1,2-diphenylethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(1R)-1,2-diphenylethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(1R)-1,2-diphenylethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(1R)-1,2-diphenylethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(1R)-1,2-diphenylethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)N[C@H](CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO3/c25-23(22-16-26-20-13-7-8-14-21(20)27-22)24-19(18-11-5-2-6-12-18)15-17-9-3-1-4-10-17/h1-14,19,22H,15-16H2,(H,24,25)/t19-,22-/m1/s1