N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanylidene-3-(1-propyl-3,4-dihydro-2H-naphthalen-1-yl)propanamide

Systemtic Name: N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanylidene-3-(1-propyl-3,4-dihydro-2H-naphthalen-1-yl)propanamide Openeye Name: N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-oxo-3-(1-propyltetralin-1-yl)propanamide CAS Name: N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-oxo-3-(1-propyl-3,4-dihydro-2H-naphthalen-1-yl)propanamide IUPAC Name: N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-oxo-3-(1-propyl-3,4-dihydro-2H-naphthalen-1-yl)propanamide Traditional Name: 2-keto-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-3-(1-propyltetralin-1-yl)propionamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CCCC2=CC=CC=C21)CC(=O)C(=O)NC3=CC4=C(C=C3)C(=O)ON=C4C

Isomeric SMILES

CCCC1(CCCC2=CC=CC=C21)CC(=O)C(=O)NC3=CC4=C(C=C3)C(=O)ON=C4C

InChI

InChI=1S/C25H26N2O4/c1-3-12-25(13-6-8-17-7-4-5-9-21(17)25)15-22(28)23(29)26-18-10-11-19-20(14-18)16(2)27-31-24(19)30/h4-5,7,9-11,14H,3,6,8,12-13,15H2,1-2H3,(H,26,29)