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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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