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

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-4-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-4-[(3,5-dimethyl-4-isoxazolyl)methoxy]benzamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Traditional Name: N-(3-acetamido-4-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=CC(=C(C=C3)OC)NC(=O)C

Isomeric SMILES

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

InChI

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