N-(4-methoxynaphthalen-1-yl)-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-(4-methoxynaphthalen-1-yl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(4-methoxy-1-naphthyl)-2-(1-naphthyl)acetamide CAS Name: N-(4-methoxy-1-naphthalenyl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(4-methoxynaphthalen-1-yl)-2-naphthalen-1-ylacetamide Traditional Name: N-(4-methoxy-1-naphthyl)-2-(1-naphthyl)acetamide Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H19NO2/c1-26-22-14-13-21(19-11-4-5-12-20(19)22)24-23(25)15-17-9-6-8-16-7-2-3-10-18(16)17/h2-14H,15H2,1H3,(H,24,25)