N-(2-methylnaphthalen-1-yl)-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-(2-methylnaphthalen-1-yl)-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-(2-methyl-1-naphthyl)-2-(1-naphthyloxy)acetamide CAS Name: N-(2-methyl-1-naphthalenyl)-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(2-methylnaphthalen-1-yl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-(2-methyl-1-naphthyl)-2-(1-naphthoxy)acetamide Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)NC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

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