2-(2-acetamido-5-ethanoyl-phenoxy)-N-[(1S)-1-naphthalen-2-ylethyl]ethanamide

Systemtic Name: 2-(2-acetamido-5-ethanoyl-phenoxy)-N-[(1S)-1-naphthalen-2-ylethyl]ethanamide Openeye Name: 2-(2-acetamido-5-acetyl-phenoxy)-N-[(1S)-1-(2-naphthyl)ethyl]acetamide CAS Name: 2-(2-acetamido-5-acetylphenoxy)-N-[(1S)-1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(2-acetamido-5-acetylphenoxy)-N-[(1S)-1-naphthalen-2-ylethyl]acetamide Traditional Name: 2-(2-acetamido-5-acetyl-phenoxy)-N-[(1S)-1-(2-naphthyl)ethyl]acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)COC3=C(C=CC(=C3)C(=O)C)NC(=O)C

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2C=C1)NC(=O)COC3=C(C=CC(=C3)C(=O)C)NC(=O)C

InChI

InChI=1S/C24H24N2O4/c1-15(19-9-8-18-6-4-5-7-21(18)12-19)25-24(29)14-30-23-13-20(16(2)27)10-11-22(23)26-17(3)28/h4-13,15H,14H2,1-3H3,(H,25,29)(H,26,28)/t15-/m0/s1