N-methyl-2-(4-methylphenyl)-2-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: N-methyl-2-(4-methylphenyl)-2-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: N-methyl-2-oxo-2-(p-tolyl)-N-tetralin-1-yl-acetamide CAS Name: N-methyl-2-(4-methylphenyl)-2-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: N-methyl-2-(4-methylphenyl)-2-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-keto-N-methyl-2-(p-tolyl)-N-tetralin-1-yl-acetamide Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=O)N(C)C2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=O)N(C)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H21NO2/c1-14-10-12-16(13-11-14)19(22)20(23)21(2)18-9-5-7-15-6-3-4-8-17(15)18/h3-4,6,8,10-13,18H,5,7,9H2,1-2H3