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

Systemtic Name: 2-(6-chloranyl-2-ethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(6-chloro-2-ethyl-3-oxo-1,4-benzoxazin-4-yl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(6-chloro-2-ethyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(6-chloro-2-ethyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(6-chloro-2-ethyl-3-keto-1,4-benzoxazin-4-yl)-N-(4-methylbenzyl)acetamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O3/c1-3-17-20(25)23(16-10-15(21)8-9-18(16)26-17)12-19(24)22-11-14-6-4-13(2)5-7-14/h4-10,17H,3,11-12H2,1-2H3,(H,22,24)