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

Systemtic Name: N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanylidene-3-(1-pentan-3-yl-3,4-dihydro-2H-naphthalen-1-yl)propanamide Openeye Name: 3-[1-(1-ethylpropyl)tetralin-1-yl]-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-oxo-propanamide CAS Name: N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-oxo-3-(1-pentan-3-yl-3,4-dihydro-2H-naphthalen-1-yl)propanamide IUPAC Name: N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-oxo-3-(1-pentan-3-yl-3,4-dihydro-2H-naphthalen-1-yl)propanamide Traditional Name: 3-[1-(1-ethylpropyl)tetralin-1-yl]-2-keto-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)propionamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1(CCCC2=CC=CC=C21)CC(=O)C(=O)NC3=CC4=C(C=C3)C(=O)ON=C4C

Isomeric SMILES

CCC(CC)C1(CCCC2=CC=CC=C21)CC(=O)C(=O)NC3=CC4=C(C=C3)C(=O)ON=C4C

InChI

InChI=1S/C27H30N2O4/c1-4-19(5-2)27(14-8-10-18-9-6-7-11-23(18)27)16-24(30)25(31)28-20-12-13-21-22(15-20)17(3)29-33-26(21)32/h6-7,9,11-13,15,19H,4-5,8,10,14,16H2,1-3H3,(H,28,31)