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

Systemtic Name: N-(2-ethoxyphenyl)-2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-[methyl(tetralin-1-yl)amino]acetamide CAS Name: N-(2-ethoxyphenyl)-2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]acetamide Traditional Name: 2-[methyl(tetralin-1-yl)amino]-N-o-phenetyl-acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN(C)C2CCCC3=CC=CC=C23

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN(C)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C21H26N2O2/c1-3-25-20-14-7-6-12-18(20)22-21(24)15-23(2)19-13-8-10-16-9-4-5-11-17(16)19/h4-7,9,11-12,14,19H,3,8,10,13,15H2,1-2H3,(H,22,24)