4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-(2,4,6-trimethylphenyl)benzamide

Systemtic Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-(2,4,6-trimethylphenyl)benzamide Openeye Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-N-(2,4,6-trimethylphenyl)benzamide CAS Name: 4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxy-N-(2,4,6-trimethylphenyl)benzamide IUPAC Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-(2,4,6-trimethylphenyl)benzamide Traditional Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-mesityl-3-methoxy-benzamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC(=C(C=C2)OCC3=C(ON=C3C)C)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC(=C(C=C2)OCC3=C(ON=C3C)C)OC)C

InChI

InChI=1S/C23H26N2O4/c1-13-9-14(2)22(15(3)10-13)24-23(26)18-7-8-20(21(11-18)27-6)28-12-19-16(4)25-29-17(19)5/h7-11H,12H2,1-6H3,(H,24,26)