(2S)-2-(4-chloranylnaphthalen-1-yl)oxy-N-(3-ethanoylphenyl)propanamide

Systemtic Name: (2S)-2-(4-chloranylnaphthalen-1-yl)oxy-N-(3-ethanoylphenyl)propanamide Openeye Name: (2S)-N-(3-acetylphenyl)-2-[(4-chloro-1-naphthyl)oxy]propanamide CAS Name: (2S)-N-(3-acetylphenyl)-2-[(4-chloro-1-naphthalenyl)oxy]propanamide IUPAC Name: (2S)-N-(3-acetylphenyl)-2-(4-chloronaphthalen-1-yl)oxypropanamide Traditional Name: (2S)-N-(3-acetylphenyl)-2-(4-chloro-1-naphthoxy)propionamide Formula: C21H18ClNO3 MolecularWeight: 367.82552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)OC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC(=C1)C(=O)C)OC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C21H18ClNO3/c1-13(24)15-6-5-7-16(12-15)23-21(25)14(2)26-20-11-10-19(22)17-8-3-4-9-18(17)20/h3-12,14H,1-2H3,(H,23,25)/t14-/m0/s1