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

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Openeye Name: N-(5-amino-2-methyl-phenyl)-4-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide CAS Name: N-(5-amino-2-methylphenyl)-4-[(3,5-dimethyl-4-isoxazolyl)methoxy]benzamide IUPAC Name: N-(5-amino-2-methylphenyl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Traditional Name: N-(5-amino-2-methyl-phenyl)-4-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)C2=CC=C(C=C2)OCC3=C(ON=C3C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)C2=CC=C(C=C2)OCC3=C(ON=C3C)C

InChI

InChI=1S/C20H21N3O3/c1-12-4-7-16(21)10-19(12)22-20(24)15-5-8-17(9-6-15)25-11-18-13(2)23-26-14(18)3/h4-10H,11,21H2,1-3H3,(H,22,24)