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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)N2C(=CN=N2)C)OC3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)N2C(=CN=N2)C)OC3=CC=C(C=C3)OC

InChI

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