N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-(5-phenylfuran-2-yl)propanamide

Systemtic Name: N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-3-(5-phenyl-2-furyl)propanamide CAS Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-3-(5-phenyl-2-furyl)propionamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

InChI

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