2-(2-acetamidophenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-tetralin-1-yl-acetamide CAS Name: 2-(2-acetamidophenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-tetralin-1-yl-acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H22N2O3/c1-14(23)21-18-10-4-5-12-19(18)25-13-20(24)22-17-11-6-8-15-7-2-3-9-16(15)17/h2-5,7,9-10,12,17H,6,8,11,13H2,1H3,(H,21,23)(H,22,24)