3-[(4-ethanoylphenoxy)methyl]-4-methoxy-2-methyl-5-(1,2-oxazol-5-yl)benzamide

Systemtic Name: 3-[(4-ethanoylphenoxy)methyl]-4-methoxy-2-methyl-5-(1,2-oxazol-5-yl)benzamide Openeye Name: 3-[(4-acetylphenoxy)methyl]-5-isoxazol-5-yl-4-methoxy-2-methyl-benzamide CAS Name: 3-[(4-acetylphenoxy)methyl]-5-(5-isoxazolyl)-4-methoxy-2-methylbenzamide IUPAC Name: 3-[(4-acetylphenoxy)methyl]-4-methoxy-2-methyl-5-(1,2-oxazol-5-yl)benzamide Traditional Name: 3-[(4-acetylphenoxy)methyl]-5-isoxazol-5-yl-4-methoxy-2-methyl-benzamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1COC2=CC=C(C=C2)C(=O)C)OC)C3=CC=NO3)C(=O)N

Isomeric SMILES

CC1=C(C=C(C(=C1COC2=CC=C(C=C2)C(=O)C)OC)C3=CC=NO3)C(=O)N

InChI

InChI=1S/C21H20N2O5/c1-12-16(21(22)25)10-17(19-8-9-23-28-19)20(26-3)18(12)11-27-15-6-4-14(5-7-15)13(2)24/h4-10H,11H2,1-3H3,(H2,22,25)