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

Systemtic Name: N-[4-(2-cyanopropan-2-yl)phenyl]-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Openeye Name: N-[4-(1-cyano-1-methyl-ethyl)phenyl]-3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide CAS Name: N-[4-(2-cyanopropan-2-yl)phenyl]-3-[(3,5-dimethyl-4-isoxazolyl)methoxy]benzamide IUPAC Name: N-[4-(2-cyanopropan-2-yl)phenyl]-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Traditional Name: N-[4-(1-cyano-1-methyl-ethyl)phenyl]-3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3/c1-15-21(16(2)29-26-15)13-28-20-7-5-6-17(12-20)22(27)25-19-10-8-18(9-11-19)23(3,4)14-24/h5-12H,13H2,1-4H3,(H,25,27)