2-[(2-ethoxyphenyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-[(2-ethoxyphenyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(2-ethoxyanilino)-N-tetralin-1-yl-acetamide CAS Name: 2-(2-ethoxyanilino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(2-ethoxyanilino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(o-phenetidino)-N-tetralin-1-yl-acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CCOC1=CC=CC=C1NCC(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H24N2O2/c1-2-24-19-13-6-5-11-18(19)21-14-20(23)22-17-12-7-9-15-8-3-4-10-16(15)17/h3-6,8,10-11,13,17,21H,2,7,9,12,14H2,1H3,(H,22,23)