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

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(3,4-dimethoxyphenyl)methyl]propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(3,4-dimethoxyphenyl)methyl]propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(3,4-dimethoxyphenyl)methyl]propanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(3,4-dimethoxyphenyl)methyl]propanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-veratryl-propionamide Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O)OC

InChI

InChI=1S/C19H19ClN2O5/c1-25-15-6-3-12(9-17(15)26-2)11-21-18(23)7-8-22-14-5-4-13(20)10-16(14)27-19(22)24/h3-6,9-10H,7-8,11H2,1-2H3,(H,21,23)