(2R)-2-(3-ethanoylphenoxy)-N-naphthalen-2-yl-propanamide

Systemtic Name: (2R)-2-(3-ethanoylphenoxy)-N-naphthalen-2-yl-propanamide Openeye Name: (2R)-2-(3-acetylphenoxy)-N-(2-naphthyl)propanamide CAS Name: (2R)-2-(3-acetylphenoxy)-N-(2-naphthalenyl)propanamide IUPAC Name: (2R)-2-(3-acetylphenoxy)-N-naphthalen-2-ylpropanamide Traditional Name: (2R)-2-(3-acetylphenoxy)-N-(2-naphthyl)propionamide Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)OC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)OC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C21H19NO3/c1-14(23)17-8-5-9-20(13-17)25-15(2)21(24)22-19-11-10-16-6-3-4-7-18(16)12-19/h3-13,15H,1-2H3,(H,22,24)/t15-/m1/s1