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

Systemtic Name: N-methyl-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: N-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)-N-tetralin-1-yl-acetamide CAS Name: N-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: N-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-methyl-N-tetralin-1-yl-acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CN(C1CCCC2=CC=CC=C12)C(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H20N2O3/c1-21(16-11-6-8-14-7-2-3-9-15(14)16)19(23)13-22-17-10-4-5-12-18(17)25-20(22)24/h2-5,7,9-10,12,16H,6,8,11,13H2,1H3