2-ethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 2-ethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 2-ethoxy-N-tetralin-1-yl-benzamide CAS Name: 2-ethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 2-ethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 2-ethoxy-N-tetralin-1-yl-benzamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C19H21NO2/c1-2-22-18-13-6-5-11-16(18)19(21)20-17-12-7-9-14-8-3-4-10-15(14)17/h3-6,8,10-11,13,17H,2,7,9,12H2,1H3,(H,20,21)