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

Systemtic Name: 3-[[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]carbonylamino]-2-methyl-benzamide Openeye Name: 3-[[3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzoyl]amino]-2-methyl-benzamide CAS Name: 3-[[[3-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]-oxomethyl]amino]-2-methylbenzamide IUPAC Name: 3-[[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoyl]amino]-2-methylbenzamide Traditional Name: 3-[[3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzoyl]amino]-2-methyl-benzamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC(=CC=C2)OCC3=C(ON=C3C)C)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC(=CC=C2)OCC3=C(ON=C3C)C)C(=O)N

InChI

InChI=1S/C21H21N3O4/c1-12-17(20(22)25)8-5-9-19(12)23-21(26)15-6-4-7-16(10-15)27-11-18-13(2)24-28-14(18)3/h4-10H,11H2,1-3H3,(H2,22,25)(H,23,26)