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

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

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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=NOC(=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CC=C(C=C3)OCC4=NOC(=C4)C

InChI

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