2-[2-(7-methoxynaphthalen-1-yl)ethyl]benzamide

Systemtic Name: 2-[2-(7-methoxynaphthalen-1-yl)ethyl]benzamide Openeye Name: 2-[2-(7-methoxy-1-naphthyl)ethyl]benzamide CAS Name: 2-[2-(7-methoxy-1-naphthalenyl)ethyl]benzamide IUPAC Name: 2-[2-(7-methoxynaphthalen-1-yl)ethyl]benzamide Traditional Name: 2-[2-(7-methoxy-1-naphthyl)ethyl]benzamide Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC=C2CCC3=CC=CC=C3C(=O)N)C=C1

Isomeric SMILES

COC1=CC2=C(C=CC=C2CCC3=CC=CC=C3C(=O)N)C=C1

InChI

InChI=1S/C20H19NO2/c1-23-17-12-11-16-7-4-6-15(19(16)13-17)10-9-14-5-2-3-8-18(14)20(21)22/h2-8,11-13H,9-10H2,1H3,(H2,21,22)