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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)OCC3=C(ON=C3C)C

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)OCC3=C(ON=C3C)C

InChI

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