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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C2CCCC3=CC=CC=C23

InChI

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