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

Systemtic Name: N-cyclopropyl-3-[[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]carbonylamino]benzamide Openeye Name: N-cyclopropyl-3-[[3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzoyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[[3-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzoyl]amino]benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C23H23N3O4/c1-14-21(15(2)30-26-14)13-29-20-8-4-6-17(12-20)23(28)25-19-7-3-5-16(11-19)22(27)24-18-9-10-18/h3-8,11-12,18H,9-10,13H2,1-2H3,(H,24,27)(H,25,28)