(2R)-N-(1,3-benzodioxol-4-ylmethyl)-2-methoxy-2-phenyl-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-4-ylmethyl)-2-methoxy-2-phenyl-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: (2R)-N-(1,3-benzodioxol-4-ylmethyl)-2-methoxy-2-phenyl-N-(2-pyridylmethyl)acetamide CAS Name: (2R)-N-(1,3-benzodioxol-4-ylmethyl)-2-methoxy-2-phenyl-N-(2-pyridinylmethyl)acetamide IUPAC Name: (2R)-N-(1,3-benzodioxol-4-ylmethyl)-2-methoxy-2-phenyl-N-(pyridin-2-ylmethyl)acetamide Traditional Name: (2R)-N-(1,3-benzodioxol-4-ylmethyl)-2-methoxy-2-phenyl-N-(2-pyridylmethyl)acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)N(CC2=C3C(=CC=C2)OCO3)CC4=CC=CC=N4

Isomeric SMILES

CO[C@H](C1=CC=CC=C1)C(=O)N(CC2=C3C(=CC=C2)OCO3)CC4=CC=CC=N4

InChI

InChI=1S/C23H22N2O4/c1-27-22(17-8-3-2-4-9-17)23(26)25(15-19-11-5-6-13-24-19)14-18-10-7-12-20-21(18)29-16-28-20/h2-13,22H,14-16H2,1H3/t22-/m1/s1