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

Systemtic Name: N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanylidene-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-oxo-3-tetralin-1-yl-propanamide CAS Name: N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-oxo-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-oxo-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 2-keto-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-3-tetralin-1-yl-propionamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(=O)CC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(=O)CC3CCCC4=CC=CC=C34

InChI

InChI=1S/C22H20N2O4/c1-13-19-12-16(9-10-18(19)22(27)28-24-13)23-21(26)20(25)11-15-7-4-6-14-5-2-3-8-17(14)15/h2-3,5,8-10,12,15H,4,6-7,11H2,1H3,(H,23,26)