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

Systemtic Name: N-[2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[methyl(tetralin-1-yl)amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[methyl(tetralin-1-yl)amino]ethyl]-2-phenyl-acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CN(C1CCCC2=CC=CC=C12)C(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2/c1-23(19-13-7-11-17-10-5-6-12-18(17)19)21(25)15-22-20(24)14-16-8-3-2-4-9-16/h2-6,8-10,12,19H,7,11,13-15H2,1H3,(H,22,24)