2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-tetralin-1-yl-acetamide CAS Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(3-keto-6-methyl-1,4-benzoxazin-4-yl)-N-tetralin-1-yl-acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C21H22N2O3/c1-14-9-10-19-18(11-14)23(21(25)13-26-19)12-20(24)22-17-8-4-6-15-5-2-3-7-16(15)17/h2-3,5,7,9-11,17H,4,6,8,12-13H2,1H3,(H,22,24)