2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-tetralin-5-yl-acetamide CAS Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(3-keto-6-methyl-1,4-benzoxazin-4-yl)-N-tetralin-5-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)NC3=CC=CC4=C3CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC3=CC=CC4=C3CCCC4

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/h4,6,8-11H,2-3,5,7,12-13H2,1H3,(H,22,24)