2-(3-methylphenoxy)-N-(2-naphthalen-1-yloxyethyl)ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-(2-naphthalen-1-yloxyethyl)ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[2-(1-naphthyloxy)ethyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[2-(1-naphthalenyloxy)ethyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-(2-naphthalen-1-yloxyethyl)acetamide Traditional Name: 2-(3-methylphenoxy)-N-[2-(1-naphthoxy)ethyl]acetamide Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCCOC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCCOC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H21NO3/c1-16-6-4-9-18(14-16)25-15-21(23)22-12-13-24-20-11-5-8-17-7-2-3-10-19(17)20/h2-11,14H,12-13,15H2,1H3,(H,22,23)