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

Systemtic Name: 4-[[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]carbonylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[4-[(3,5-dimethylisoxazol-4-yl)methoxy]benzoyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]-oxomethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[4-[(3,5-dimethylisoxazol-4-yl)methoxy]benzoyl]amino]-N,N-dimethyl-benzamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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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)C(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4/c1-14-20(15(2)29-24-14)13-28-19-11-7-16(8-12-19)21(26)23-18-9-5-17(6-10-18)22(27)25(3)4/h5-12H,13H2,1-4H3,(H,23,26)