2-(4-ethoxyphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-(tetralin-1-ylmethyl)acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-(tetralin-1-ylmethyl)acetamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCC2CCCC3=CC=CC=C23

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCC2CCCC3=CC=CC=C23

InChI

InChI=1S/C21H25NO3/c1-2-24-18-10-12-19(13-11-18)25-15-21(23)22-14-17-8-5-7-16-6-3-4-9-20(16)17/h3-4,6,9-13,17H,2,5,7-8,14-15H2,1H3,(H,22,23)