2-(1-methanoylnaphthalen-2-yl)oxy-N-[(2S)-2-phenylpropyl]ethanamide

Systemtic Name: 2-(1-methanoylnaphthalen-2-yl)oxy-N-[(2S)-2-phenylpropyl]ethanamide Openeye Name: 2-[(1-formyl-2-naphthyl)oxy]-N-[(2S)-2-phenylpropyl]acetamide CAS Name: 2-[(1-formyl-2-naphthalenyl)oxy]-N-[(2S)-2-phenylpropyl]acetamide IUPAC Name: 2-(1-formylnaphthalen-2-yl)oxy-N-[(2S)-2-phenylpropyl]acetamide Traditional Name: 2-(1-formyl-2-naphthoxy)-N-[(2S)-2-phenylpropyl]acetamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)COC1=C(C2=CC=CC=C2C=C1)C=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CNC(=O)COC1=C(C2=CC=CC=C2C=C1)C=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21NO3/c1-16(17-7-3-2-4-8-17)13-23-22(25)15-26-21-12-11-18-9-5-6-10-19(18)20(21)14-24/h2-12,14,16H,13,15H2,1H3,(H,23,25)/t16-/m1/s1