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

Systemtic Name: 2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-phenyl-propanamide Openeye Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-phenyl-propanamide CAS Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-phenylpropanamide IUPAC Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-phenylpropanamide Traditional Name: 2-(3-keto-6-methyl-1,4-benzoxazin-4-yl)-N-phenyl-propionamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2C(C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2C(C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c1-12-8-9-16-15(10-12)20(17(21)11-23-16)13(2)18(22)19-14-6-4-3-5-7-14/h3-10,13H,11H2,1-2H3,(H,19,22)