(2R)-2-(4-ethanoylphenoxy)-N-naphthalen-1-yl-propanamide

Systemtic Name: (2R)-2-(4-ethanoylphenoxy)-N-naphthalen-1-yl-propanamide Openeye Name: (2R)-2-(4-acetylphenoxy)-N-(1-naphthyl)propanamide CAS Name: (2R)-2-(4-acetylphenoxy)-N-(1-naphthalenyl)propanamide IUPAC Name: (2R)-2-(4-acetylphenoxy)-N-naphthalen-1-ylpropanamide Traditional Name: (2R)-2-(4-acetylphenoxy)-N-(1-naphthyl)propionamide Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC2=CC=CC=C21)OC3=CC=C(C=C3)C(=O)C

InChI

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