N-[4-[(2S)-2-(4-chloranylnaphthalen-1-yl)oxypropanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(2S)-2-(4-chloranylnaphthalen-1-yl)oxypropanoyl]phenyl]ethanamide Openeye Name: N-[4-[(2S)-2-[(4-chloro-1-naphthyl)oxy]propanoyl]phenyl]acetamide CAS Name: N-[4-[(2S)-2-[(4-chloro-1-naphthalenyl)oxy]-1-oxopropyl]phenyl]acetamide IUPAC Name: N-[4-[(2S)-2-(4-chloronaphthalen-1-yl)oxypropanoyl]phenyl]acetamide Traditional Name: N-[4-[(2S)-2-(4-chloro-1-naphthoxy)propanoyl]phenyl]acetamide Formula: C21H18ClNO3 MolecularWeight: 367.82552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClNO3/c1-13(21(25)15-7-9-16(10-8-15)23-14(2)24)26-20-12-11-19(22)17-5-3-4-6-18(17)20/h3-13H,1-2H3,(H,23,24)/t13-/m0/s1