2-(6-chloranyl-2-ethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(6-chloranyl-2-ethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-phenethyl-ethanamide Openeye Name: 2-(6-chloro-2-ethyl-3-oxo-1,4-benzoxazin-4-yl)-N-phenethyl-acetamide CAS Name: 2-(6-chloro-2-ethyl-3-oxo-1,4-benzoxazin-4-yl)-N-phenethylacetamide IUPAC Name: 2-(6-chloro-2-ethyl-3-oxo-1,4-benzoxazin-4-yl)-N-phenethylacetamide Traditional Name: 2-(6-chloro-2-ethyl-3-keto-1,4-benzoxazin-4-yl)-N-phenethyl-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)NCCC3=CC=CC=C3

Isomeric SMILES

CCC1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H21ClN2O3/c1-2-17-20(25)23(16-12-15(21)8-9-18(16)26-17)13-19(24)22-11-10-14-6-4-3-5-7-14/h3-9,12,17H,2,10-11,13H2,1H3,(H,22,24)