2-(1-methanoylnaphthalen-2-yl)oxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-(1-methanoylnaphthalen-2-yl)oxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-[(1-formyl-2-naphthyl)oxy]-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-[(1-formyl-2-naphthalenyl)oxy]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(1-formylnaphthalen-2-yl)oxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(1-formyl-2-naphthoxy)-N-[(1S)-tetralin-1-yl]acetamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)COC3=C(C4=CC=CC=C4C=C3)C=O

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)COC3=C(C4=CC=CC=C4C=C3)C=O

InChI

InChI=1S/C23H21NO3/c25-14-20-18-9-3-1-7-17(18)12-13-22(20)27-15-23(26)24-21-11-5-8-16-6-2-4-10-19(16)21/h1-4,6-7,9-10,12-14,21H,5,8,11,15H2,(H,24,26)/t21-/m0/s1