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

Systemtic Name: 2-[(4-ethoxyphenyl)methyl-methyl-amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[(4-ethoxyphenyl)methyl-methyl-amino]-N-tetralin-1-yl-acetamide CAS Name: 2-[(4-ethoxyphenyl)methyl-methylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[(4-ethoxyphenyl)methyl-methylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[(4-ethoxybenzyl)-methyl-amino]-N-tetralin-1-yl-acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CC(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C22H28N2O2/c1-3-26-19-13-11-17(12-14-19)15-24(2)16-22(25)23-21-10-6-8-18-7-4-5-9-20(18)21/h4-5,7,9,11-14,21H,3,6,8,10,15-16H2,1-2H3,(H,23,25)