N-(2-ethyl-6-methyl-phenyl)-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[(7-methoxy-2-naphthyl)oxy]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[(7-methoxy-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-(7-methoxy-2-naphthoxy)acetamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=CC3=C(C=CC(=C3)OC)C=C2)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=CC3=C(C=CC(=C3)OC)C=C2)C

InChI

InChI=1S/C22H23NO3/c1-4-16-7-5-6-15(2)22(16)23-21(24)14-26-20-11-9-17-8-10-19(25-3)12-18(17)13-20/h5-13H,4,14H2,1-3H3,(H,23,24)