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

Systemtic Name: 2-[(2-ethylphenyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(2-ethylanilino)-N-tetralin-1-yl-acetamide CAS Name: 2-(2-ethylanilino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(2-ethylanilino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(2-ethylanilino)-N-tetralin-1-yl-acetamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CCC1=CC=CC=C1NCC(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H24N2O/c1-2-15-8-4-6-12-18(15)21-14-20(23)22-19-13-7-10-16-9-3-5-11-17(16)19/h3-6,8-9,11-12,19,21H,2,7,10,13-14H2,1H3,(H,22,23)