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

Systemtic Name: N-[4-[2-(4-chloranylnaphthalen-1-yl)oxyethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[(4-chloro-1-naphthyl)oxy]acetyl]phenyl]acetamide CAS Name: N-[4-[2-[(4-chloro-1-naphthalenyl)oxy]-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(4-chloronaphthalen-1-yl)oxyacetyl]phenyl]acetamide Traditional Name: N-[4-[2-(4-chloro-1-naphthoxy)acetyl]phenyl]acetamide Formula: C20H16ClNO3 MolecularWeight: 353.79894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)COC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)COC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C20H16ClNO3/c1-13(23)22-15-8-6-14(7-9-15)19(24)12-25-20-11-10-18(21)16-4-2-3-5-17(16)20/h2-11H,12H2,1H3,(H,22,23)