N-(3-ethanoylphenyl)-2-naphthalen-1-yloxy-propanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-naphthalen-1-yloxy-propanamide Openeye Name: N-(3-acetylphenyl)-2-(1-naphthyloxy)propanamide CAS Name: N-(3-acetylphenyl)-2-(1-naphthalenyloxy)propanamide IUPAC Name: N-(3-acetylphenyl)-2-naphthalen-1-yloxypropanamide Traditional Name: N-(3-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=CC(=C1)C(=O)C)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

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

InChI

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