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

Systemtic Name: 2-(6-chloranyl-2-ethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(6-chloro-2-ethyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-(6-chloro-2-ethyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(6-chloro-2-ethyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(6-chloro-2-ethyl-3-keto-1,4-benzoxazin-4-yl)-N-m-anisyl-acetamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O4/c1-3-17-20(25)23(16-10-14(21)7-8-18(16)27-17)12-19(24)22-11-13-5-4-6-15(9-13)26-2/h4-10,17H,3,11-12H2,1-2H3,(H,22,24)