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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-4-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-4-[(3,5-dimethyl-4-isoxazolyl)methoxy]benzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-4-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O5/c1-13-19(14(2)30-25-13)12-29-18-8-5-16(6-9-18)22(27)24-20-11-17(23-15(3)26)7-10-21(20)28-4/h5-11H,12H2,1-4H3,(H,23,26)(H,24,27)