2-(4-chloranylnaphthalen-1-yl)oxy-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-propyl]-2-[(4-chloro-1-naphthyl)oxy]acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[(1S)-1-benzyl-2-keto-propyl]-2-(4-chloro-1-naphthoxy)acetamide Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

CC(=O)[C@H](CC1=CC=CC=C1)NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C22H20ClNO3/c1-15(25)20(13-16-7-3-2-4-8-16)24-22(26)14-27-21-12-11-19(23)17-9-5-6-10-18(17)21/h2-12,20H,13-14H2,1H3,(H,24,26)/t20-/m0/s1