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

Systemtic Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide Openeye Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide CAS Name: 4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide Traditional Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide Formula: C23H26N2O7 MolecularWeight: 442.46174

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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(=C3)OC)OC)OC)OC

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NC3=CC(=C(C(=C3)OC)OC)OC)OC

InChI

InChI=1S/C23H26N2O7/c1-13-17(14(2)32-25-13)12-31-18-8-7-15(9-19(18)27-3)23(26)24-16-10-20(28-4)22(30-6)21(11-16)29-5/h7-11H,12H2,1-6H3,(H,24,26)