3-[(7-cyanonaphthalen-2-yl)methyl]-2-methoxy-benzamide

Systemtic Name: 3-[(7-cyanonaphthalen-2-yl)methyl]-2-methoxy-benzamide Openeye Name: 3-[(7-cyano-2-naphthyl)methyl]-2-methoxy-benzamide CAS Name: 3-[(7-cyano-2-naphthalenyl)methyl]-2-methoxybenzamide IUPAC Name: 3-[(7-cyanonaphthalen-2-yl)methyl]-2-methoxybenzamide Traditional Name: 3-[(7-cyano-2-naphthyl)methyl]-2-methoxy-benzamide Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1CC2=CC3=C(C=C2)C=CC(=C3)C#N)C(=O)N

Isomeric SMILES

COC1=C(C=CC=C1CC2=CC3=C(C=C2)C=CC(=C3)C#N)C(=O)N

InChI

InChI=1S/C20H16N2O2/c1-24-19-16(3-2-4-18(19)20(22)23)9-13-5-7-15-8-6-14(12-21)11-17(15)10-13/h2-8,10-11H,9H2,1H3,(H2,22,23)