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

Systemtic Name: N-(3,4-dimethoxyphenyl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-benzamide Openeye Name: N-(3,4-dimethoxyphenyl)-4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-benzamide CAS Name: N-(3,4-dimethoxyphenyl)-4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxybenzamide IUPAC Name: N-(3,4-dimethoxyphenyl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxybenzamide Traditional Name: N-(3,4-dimethoxyphenyl)-4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-benzamide Formula: C22H24N2O6 MolecularWeight: 412.43576

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O6/c1-13-17(14(2)30-24-13)12-29-19-8-6-15(10-20(19)27-4)22(25)23-16-7-9-18(26-3)21(11-16)28-5/h6-11H,12H2,1-5H3,(H,23,25)