2-(4-ethylphenoxy)-N-(naphthalen-1-ylmethyl)ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-(naphthalen-1-ylmethyl)ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-(1-naphthylmethyl)acetamide CAS Name: 2-(4-ethylphenoxy)-N-(1-naphthalenylmethyl)acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-(naphthalen-1-ylmethyl)acetamide Traditional Name: 2-(4-ethylphenoxy)-N-(1-naphthylmethyl)acetamide Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H21NO2/c1-2-16-10-12-19(13-11-16)24-15-21(23)22-14-18-8-5-7-17-6-3-4-9-20(17)18/h3-13H,2,14-15H2,1H3,(H,22,23)