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

Systemtic Name: 2-(2-ethyl-6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(2-ethyl-6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(2-ethyl-6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(2-ethyl-6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(2-ethyl-3-keto-6-methyl-1,4-benzoxazin-4-yl)-N-(4-methylbenzyl)acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=O)NCC3=CC=C(C=C3)C

Isomeric SMILES

CCC1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=O)NCC3=CC=C(C=C3)C

InChI

InChI=1S/C21H24N2O3/c1-4-18-21(25)23(17-11-15(3)7-10-19(17)26-18)13-20(24)22-12-16-8-5-14(2)6-9-16/h5-11,18H,4,12-13H2,1-3H3,(H,22,24)