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

Systemtic Name: N-cyclopropyl-3-[[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methyl-phenyl]carbonylamino]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[[4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methyl-benzoyl]amino]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[[[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methylphenyl]-oxomethyl]amino]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methylbenzoyl]amino]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[[4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methyl-benzoyl]amino]-4-methyl-benzamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CC(=C(C=C3)OCC4=C(ON=C4C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CC(=C(C=C3)OCC4=C(ON=C4C)C)C

InChI

InChI=1S/C25H27N3O4/c1-14-5-6-19(24(29)26-20-8-9-20)12-22(14)27-25(30)18-7-10-23(15(2)11-18)31-13-21-16(3)28-32-17(21)4/h5-7,10-12,20H,8-9,13H2,1-4H3,(H,26,29)(H,27,30)