2-naphthalen-2-yloxy-N-[(R)-phenyl(pyridin-2-yl)methyl]ethanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-[(R)-phenyl(pyridin-2-yl)methyl]ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[(R)-phenyl(2-pyridyl)methyl]acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[(R)-phenyl(2-pyridinyl)methyl]acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-[(R)-phenyl(pyridin-2-yl)methyl]acetamide Traditional Name: 2-(2-naphthoxy)-N-[(R)-phenyl(2-pyridyl)methyl]acetamide Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CC=N2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H20N2O2/c27-23(17-28-21-14-13-18-8-4-5-11-20(18)16-21)26-24(19-9-2-1-3-10-19)22-12-6-7-15-25-22/h1-16,24H,17H2,(H,26,27)/t24-/m1/s1