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

Systemtic Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(2-ethanoylphenyl)-3-methoxy-benzamide Openeye Name: N-(2-acetylphenyl)-4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-benzamide CAS Name: N-(2-acetylphenyl)-4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxybenzamide IUPAC Name: N-(2-acetylphenyl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxybenzamide Traditional Name: N-(2-acetylphenyl)-4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-benzamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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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=CC=C3C(=O)C)OC

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)C)OC

InChI

InChI=1S/C22H22N2O5/c1-13-18(15(3)29-24-13)12-28-20-10-9-16(11-21(20)27-4)22(26)23-19-8-6-5-7-17(19)14(2)25/h5-11H,12H2,1-4H3,(H,23,26)