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

Systemtic Name: N-cyclopropyl-3-[2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]acetyl]amino]benzamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O4/c1-15-22(16(2)31-27-15)14-30-21-10-6-17(7-11-21)12-23(28)25-20-5-3-4-18(13-20)24(29)26-19-8-9-19/h3-7,10-11,13,19H,8-9,12,14H2,1-2H3,(H,25,28)(H,26,29)