(3R)-N-(phenylmethyl)-N-(3-phenylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-(phenylmethyl)-N-(3-phenylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-benzyl-N-(3-phenylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-(phenylmethyl)-N-(3-phenylphenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-benzyl-N-(3-phenylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-benzyl-N-(3-phenylphenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C28H23NO3 MolecularWeight: 421.48712

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)N(CC3=CC=CC=C3)C4=CC=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)N(CC3=CC=CC=C3)C4=CC=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H23NO3/c30-28(27-20-31-25-16-7-8-17-26(25)32-27)29(19-21-10-3-1-4-11-21)24-15-9-14-23(18-24)22-12-5-2-6-13-22/h1-18,27H,19-20H2/t27-/m1/s1