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

Systemtic Name: 3-[(4-acetamidophenoxy)methyl]-4-methoxy-2-methyl-5-(1,2-oxazol-5-yl)benzamide Openeye Name: 3-[(4-acetamidophenoxy)methyl]-5-isoxazol-5-yl-4-methoxy-2-methyl-benzamide CAS Name: 3-[(4-acetamidophenoxy)methyl]-5-(5-isoxazolyl)-4-methoxy-2-methylbenzamide IUPAC Name: 3-[(4-acetamidophenoxy)methyl]-4-methoxy-2-methyl-5-(1,2-oxazol-5-yl)benzamide Traditional Name: 3-[(4-acetamidophenoxy)methyl]-5-isoxazol-5-yl-4-methoxy-2-methyl-benzamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O5/c1-12-16(21(22)26)10-17(19-8-9-23-29-19)20(27-3)18(12)11-28-15-6-4-14(5-7-15)24-13(2)25/h4-10H,11H2,1-3H3,(H2,22,26)(H,24,25)