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

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-(2,4-dimethylphenoxy)ethyl]propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(2,4-dimethylphenoxy)ethyl]propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(2,4-dimethylphenoxy)ethyl]propanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(2,4-dimethylphenoxy)ethyl]propanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-[2-(2,4-dimethylphenoxy)ethyl]propionamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O4/c1-13-3-6-17(14(2)11-13)26-10-8-22-19(24)7-9-23-16-5-4-15(21)12-18(16)27-20(23)25/h3-6,11-12H,7-10H2,1-2H3,(H,22,24)