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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O/c1-22(14-16-8-3-2-4-9-16)15-20(23)21-19-13-7-11-17-10-5-6-12-18(17)19/h2-6,8-10,12,19H,7,11,13-15H2,1H3,(H,21,23)