3-(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide

Systemtic Name: 3-(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide Openeye Name: 3-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide CAS Name: 3-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide IUPAC Name: 3-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide Traditional Name: 3-(5-chloro-2-keto-1,3-benzoxazol-3-yl)-N-homoveratryl-propionamide Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O5/c1-26-17-5-3-13(11-18(17)27-2)7-9-22-19(24)8-10-23-15-12-14(21)4-6-16(15)28-20(23)25/h3-6,11-12H,7-10H2,1-2H3,(H,22,24)