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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4CC4

InChI

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