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

Systemtic Name: N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanylidene-3-(1-phenylcyclohexyl)propanamide Openeye Name: N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-oxo-3-(1-phenylcyclohexyl)propanamide CAS Name: N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-oxo-3-(1-phenylcyclohexyl)propanamide IUPAC Name: N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-oxo-3-(1-phenylcyclohexyl)propanamide Traditional Name: 2-keto-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-3-(1-phenylcyclohexyl)propionamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(=O)CC3(CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(=O)CC3(CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O4/c1-16-20-14-18(10-11-19(20)23(29)30-26-16)25-22(28)21(27)15-24(12-6-3-7-13-24)17-8-4-2-5-9-17/h2,4-5,8-11,14H,3,6-7,12-13,15H2,1H3,(H,25,28)