2-(2-methoxyphenoxy)-N-[4-(5-methyl-1,2,3-triazol-1-yl)phenyl]butanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[4-(5-methyl-1,2,3-triazol-1-yl)phenyl]butanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[4-(5-methyltriazol-1-yl)phenyl]butanamide CAS Name: 2-(2-methoxyphenoxy)-N-[4-(5-methyl-1-triazolyl)phenyl]butanamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[4-(5-methyltriazol-1-yl)phenyl]butanamide Traditional Name: 2-(2-methoxyphenoxy)-N-[4-(5-methyltriazol-1-yl)phenyl]butyramide Formula: C20H22N4O3 MolecularWeight: 366.41368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)N2C(=CN=N2)C)OC3=CC=CC=C3OC

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)N2C(=CN=N2)C)OC3=CC=CC=C3OC

InChI

InChI=1S/C20H22N4O3/c1-4-17(27-19-8-6-5-7-18(19)26-3)20(25)22-15-9-11-16(12-10-15)24-14(2)13-21-23-24/h5-13,17H,4H2,1-3H3,(H,22,25)