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

Systemtic Name: 2-(4-cyanophenoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(6-methoxy-2-naphthyl)methyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(6-methoxy-2-naphthalenyl)methyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(6-methoxy-2-naphthyl)methyl]acetamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3/c1-25-20-9-6-17-10-16(2-5-18(17)11-20)13-23-21(24)14-26-19-7-3-15(12-22)4-8-19/h2-11H,13-14H2,1H3,(H,23,24)