2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(4-ethoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(4-ethoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(4-ethoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(4-ethoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(4-ethoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-(4-ethoxybenzyl)-N-methyl-acetamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O

InChI

InChI=1S/C19H19ClN2O4/c1-3-25-15-7-4-13(5-8-15)11-21(2)18(23)12-22-16-9-6-14(20)10-17(16)26-19(22)24/h4-10H,3,11-12H2,1-2H3