2-(2,6-dimethoxyphenoxy)-N-(1-naphthalen-2-ylethyl)ethanamide

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-N-(1-naphthalen-2-ylethyl)ethanamide Openeye Name: 2-(2,6-dimethoxyphenoxy)-N-[1-(2-naphthyl)ethyl]acetamide CAS Name: 2-(2,6-dimethoxyphenoxy)-N-[1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(2,6-dimethoxyphenoxy)-N-(1-naphthalen-2-ylethyl)acetamide Traditional Name: 2-(2,6-dimethoxyphenoxy)-N-[1-(2-naphthyl)ethyl]acetamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)COC3=C(C=CC=C3OC)OC

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)COC3=C(C=CC=C3OC)OC

InChI

InChI=1S/C22H23NO4/c1-15(17-12-11-16-7-4-5-8-18(16)13-17)23-21(24)14-27-22-19(25-2)9-6-10-20(22)26-3/h4-13,15H,14H2,1-3H3,(H,23,24)