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

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Openeye Name: N-(4-amino-2-methoxy-phenyl)-4-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide CAS Name: N-(4-amino-2-methoxyphenyl)-4-[(3,5-dimethyl-4-isoxazolyl)methoxy]benzamide IUPAC Name: N-(4-amino-2-methoxyphenyl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Traditional Name: N-(4-amino-2-methoxy-phenyl)-4-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-12-17(13(2)27-23-12)11-26-16-7-4-14(5-8-16)20(24)22-18-9-6-15(21)10-19(18)25-3/h4-10H,11,21H2,1-3H3,(H,22,24)