3-(4-ethoxyphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 3-(4-ethoxyphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-(4-ethoxyphenoxy)-N-tetralin-1-yl-propanamide CAS Name: 3-(4-ethoxyphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-(4-ethoxyphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-(4-ethoxyphenoxy)-N-tetralin-1-yl-propionamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=O)NC2CCCC3=CC=CC=C23

InChI

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