2-naphthalen-1-yloxy-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(1-naphthyloxy)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(1-naphthalenyloxy)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(1-naphthoxy)-N-(2,4,5-trimethoxybenzyl)acetamide Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)COC2=CC=CC3=CC=CC=C32)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)COC2=CC=CC3=CC=CC=C32)OC)OC

InChI

InChI=1S/C22H23NO5/c1-25-19-12-21(27-3)20(26-2)11-16(19)13-23-22(24)14-28-18-10-6-8-15-7-4-5-9-17(15)18/h4-12H,13-14H2,1-3H3,(H,23,24)