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

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methylpropanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methylpropanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-methyl-N-o-veratryl-propionamide Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

InChI

InChI=1S/C20H21ClN2O5/c1-22(12-13-5-4-6-16(26-2)19(13)27-3)18(24)9-10-23-15-8-7-14(21)11-17(15)28-20(23)25/h4-8,11H,9-10,12H2,1-3H3