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

Systemtic Name: N-(2-azanyl-4-methyl-phenyl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Openeye Name: N-(2-amino-4-methyl-phenyl)-4-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide CAS Name: N-(2-amino-4-methylphenyl)-4-[(3,5-dimethyl-4-isoxazolyl)methoxy]benzamide IUPAC Name: N-(2-amino-4-methylphenyl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Traditional Name: N-(2-amino-4-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=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=C(ON=C3C)C)N

Isomeric SMILES

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

InChI

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