2-(6-chloranyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-ethoxyphenyl)propanamide

Systemtic Name: 2-(6-chloranyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-ethoxyphenyl)propanamide Openeye Name: 2-(6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(4-ethoxyphenyl)propanamide CAS Name: 2-(6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(4-ethoxyphenyl)propanamide IUPAC Name: 2-(6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(4-ethoxyphenyl)propanamide Traditional Name: 2-(6-chloro-3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-p-phenetyl-propionamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)N2C3=C(C=CC(=C3)Cl)OC(C2=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)N2C3=C(C=CC(=C3)Cl)OC(C2=O)C

InChI

InChI=1S/C20H21ClN2O4/c1-4-26-16-8-6-15(7-9-16)22-19(24)12(2)23-17-11-14(21)5-10-18(17)27-13(3)20(23)25/h5-13H,4H2,1-3H3,(H,22,24)