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

Systemtic Name: 4-[[[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]carbonylamino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[4-[(3,5-dimethylisoxazol-4-yl)methoxy]benzoyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]-oxomethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[[4-[(3,5-dimethylisoxazol-4-yl)methoxy]benzoyl]amino]methyl]-N-methyl-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)NCC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C22H23N3O4/c1-14-20(15(2)29-25-14)13-28-19-10-8-18(9-11-19)22(27)24-12-16-4-6-17(7-5-16)21(26)23-3/h4-11H,12-13H2,1-3H3,(H,23,26)(H,24,27)