2-(4-chloranylphenoxy)-N-(4-methoxynaphthalen-1-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(4-methoxynaphthalen-1-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(4-methoxy-1-naphthyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(4-methoxy-1-naphthalenyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(4-methoxynaphthalen-1-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(4-methoxy-1-naphthyl)acetamide Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClNO3/c1-23-18-11-10-17(15-4-2-3-5-16(15)18)21-19(22)12-24-14-8-6-13(20)7-9-14/h2-11H,12H2,1H3,(H,21,22)