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

Systemtic Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide Openeye Name: 2-[(1-formyl-2-naphthyl)oxy]-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-[(1-formyl-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(1-formylnaphthalen-2-yl)oxyacetamide Traditional Name: 2-(1-formyl-2-naphthoxy)-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)COC2=C(C3=CC=CC=C3C=C2)C=O

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)COC2=C(C3=CC=CC=C3C=C2)C=O

InChI

InChI=1S/C23H23NO3/c1-3-16(2)18-9-6-7-11-21(18)24-23(26)15-27-22-13-12-17-8-4-5-10-19(17)20(22)14-25/h4-14,16H,3,15H2,1-2H3,(H,24,26)/t16-/m0/s1