2-(2-methoxyphenoxy)-N-(1-naphthalen-2-ylethyl)ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-(1-naphthalen-2-ylethyl)ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[1-(2-naphthyl)ethyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(1-naphthalen-2-ylethyl)acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[1-(2-naphthyl)ethyl]acetamide Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO3/c1-15(17-12-11-16-7-3-4-8-18(16)13-17)22-21(23)14-25-20-10-6-5-9-19(20)24-2/h3-13,15H,14H2,1-2H3,(H,22,23)