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

Systemtic Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-[(2-methoxyphenyl)methyl]benzamide Openeye Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: 4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxy-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-N-o-anisyl-benzamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NCC3=CC=CC=C3OC)OC

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NCC3=CC=CC=C3OC)OC

InChI

InChI=1S/C22H24N2O5/c1-14-18(15(2)29-24-14)13-28-20-10-9-16(11-21(20)27-4)22(25)23-12-17-7-5-6-8-19(17)26-3/h5-11H,12-13H2,1-4H3,(H,23,25)