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

Systemtic Name: N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-phenoxy-propanamide Openeye Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-phenoxy-propanamide CAS Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-phenoxypropanamide IUPAC Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-phenoxypropanamide Traditional Name: N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-2-phenoxy-propionamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C(C)OC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O4/c1-11(23-14-6-4-3-5-7-14)17(21)19-13-8-9-16-15(10-13)20-18(22)12(2)24-16/h3-12H,1-2H3,(H,19,21)(H,20,22)