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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N(C)C1CCCC2=CC=CC=C12)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)N(C)C1CCCC2=CC=CC=C12)C3=CC=CC=C3

InChI

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