2-[1-(3,4,5-trimethoxyphenyl)carbonylnaphthalen-2-yl]oxyethanamide

Systemtic Name: 2-[1-(3,4,5-trimethoxyphenyl)carbonylnaphthalen-2-yl]oxyethanamide Openeye Name: 2-[[1-(3,4,5-trimethoxybenzoyl)-2-naphthyl]oxy]acetamide CAS Name: 2-[[1-[oxo-(3,4,5-trimethoxyphenyl)methyl]-2-naphthalenyl]oxy]acetamide IUPAC Name: 2-[1-(3,4,5-trimethoxybenzoyl)naphthalen-2-yl]oxyacetamide Traditional Name: 2-[1-(3,4,5-trimethoxybenzoyl)-2-naphthoxy]acetamide Formula: C22H21NO6 MolecularWeight: 395.40524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C2=C(C=CC3=CC=CC=C32)OCC(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)C2=C(C=CC3=CC=CC=C32)OCC(=O)N

InChI

InChI=1S/C22H21NO6/c1-26-17-10-14(11-18(27-2)22(17)28-3)21(25)20-15-7-5-4-6-13(15)8-9-16(20)29-12-19(23)24/h4-11H,12H2,1-3H3,(H2,23,24)