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

Systemtic Name: 3-[(4-cyanophenoxy)methyl]-4-methoxy-2-methyl-5-(1,2-oxazol-5-yl)benzamide Openeye Name: 3-[(4-cyanophenoxy)methyl]-5-isoxazol-5-yl-4-methoxy-2-methyl-benzamide CAS Name: 3-[(4-cyanophenoxy)methyl]-5-(5-isoxazolyl)-4-methoxy-2-methylbenzamide IUPAC Name: 3-[(4-cyanophenoxy)methyl]-4-methoxy-2-methyl-5-(1,2-oxazol-5-yl)benzamide Traditional Name: 3-[(4-cyanophenoxy)methyl]-5-isoxazol-5-yl-4-methoxy-2-methyl-benzamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O4/c1-12-15(20(22)24)9-16(18-7-8-23-27-18)19(25-2)17(12)11-26-14-5-3-13(10-21)4-6-14/h3-9H,11H2,1-2H3,(H2,22,24)