N-[(2-methoxynaphthalen-1-yl)methyl]benzamide

Systemtic Name: N-[(2-methoxynaphthalen-1-yl)methyl]benzamide Openeye Name: N-[(2-methoxy-1-naphthyl)methyl]benzamide CAS Name: N-[(2-methoxy-1-naphthalenyl)methyl]benzamide IUPAC Name: N-[(2-methoxynaphthalen-1-yl)methyl]benzamide Traditional Name: N-[(2-methoxy-1-naphthyl)methyl]benzamide Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO2/c1-22-18-12-11-14-7-5-6-10-16(14)17(18)13-20-19(21)15-8-3-2-4-9-15/h2-12H,13H2,1H3,(H,20,21)