2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(3-keto-6-methyl-1,4-benzoxazin-4-yl)-N-(4-methylbenzyl)acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN2C(=O)COC3=C2C=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2C(=O)COC3=C2C=C(C=C3)C

InChI

InChI=1S/C19H20N2O3/c1-13-3-6-15(7-4-13)10-20-18(22)11-21-16-9-14(2)5-8-17(16)24-12-19(21)23/h3-9H,10-12H2,1-2H3,(H,20,22)