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

Systemtic Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-tetralin-1-yl-acetamide CAS Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[(3-chlorobenzyl)-methyl-amino]-N-tetralin-1-yl-acetamide Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)CC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)CC(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H23ClN2O/c1-23(13-15-6-4-9-17(21)12-15)14-20(24)22-19-11-5-8-16-7-2-3-10-18(16)19/h2-4,6-7,9-10,12,19H,5,8,11,13-14H2,1H3,(H,22,24)