2-(4-chloranylphenoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(6-methoxy-2-naphthyl)methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(6-methoxy-2-naphthalenyl)methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(6-methoxy-2-naphthyl)methyl]acetamide Formula: C20H18ClNO3 MolecularWeight: 355.81482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClNO3/c1-24-19-7-4-15-10-14(2-3-16(15)11-19)12-22-20(23)13-25-18-8-5-17(21)6-9-18/h2-11H,12-13H2,1H3,(H,22,23)