(2R)-2-(1-methanoylnaphthalen-2-yl)oxy-N-(2-phenylphenyl)propanamide

Systemtic Name: (2R)-2-(1-methanoylnaphthalen-2-yl)oxy-N-(2-phenylphenyl)propanamide Openeye Name: (2R)-2-[(1-formyl-2-naphthyl)oxy]-N-(2-phenylphenyl)propanamide CAS Name: (2R)-2-[(1-formyl-2-naphthalenyl)oxy]-N-(2-phenylphenyl)propanamide IUPAC Name: (2R)-2-(1-formylnaphthalen-2-yl)oxy-N-(2-phenylphenyl)propanamide Traditional Name: (2R)-2-(1-formyl-2-naphthoxy)-N-(2-phenylphenyl)propionamide Formula: C26H21NO3 MolecularWeight: 395.44984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC3=C(C4=CC=CC=C4C=C3)C=O

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC3=C(C4=CC=CC=C4C=C3)C=O

InChI

InChI=1S/C26H21NO3/c1-18(30-25-16-15-20-11-5-6-12-21(20)23(25)17-28)26(29)27-24-14-8-7-13-22(24)19-9-3-2-4-10-19/h2-18H,1H3,(H,27,29)/t18-/m1/s1