(2R)-N-(4-ethanoylphenyl)-2-naphthalen-1-yloxy-propanamide

Systemtic Name: (2R)-N-(4-ethanoylphenyl)-2-naphthalen-1-yloxy-propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-(1-naphthyloxy)propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-(1-naphthalenyloxy)propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-naphthalen-1-yloxypropanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-(1-naphthoxy)propionamide Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)C)OC2=CC=CC3=CC=CC=C32

InChI

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