N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-benzamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-benzamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-benzamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxybenzamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxybenzamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-benzamide Formula: C22H23ClN2O6 MolecularWeight: 446.88082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3OC)OC)Cl)OC

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3OC)OC)Cl)OC

InChI

InChI=1S/C22H23ClN2O6/c1-12-15(13(2)31-25-12)11-30-18-7-6-14(8-21(18)29-5)22(26)24-17-9-16(23)19(27-3)10-20(17)28-4/h6-10H,11H2,1-5H3,(H,24,26)