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

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-ethanamide Openeye Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-acetamide CAS Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethylacetamide IUPAC Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethylacetamide Traditional Name: 2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-ethyl-N-veratryl-acetamide Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O

InChI

InChI=1S/C20H21ClN2O5/c1-4-22(11-13-5-8-16(26-2)18(9-13)27-3)19(24)12-23-15-7-6-14(21)10-17(15)28-20(23)25/h5-10H,4,11-12H2,1-3H3