N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-2-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-2-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-(1,2,4-triazol-1-yl)propionamide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C(C)N2C=NC=N2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C(C)N2C=NC=N2)OC

InChI

InChI=1S/C16H22N4O3/c1-5-23-14-7-6-13(8-15(14)22-4)11(2)19-16(21)12(3)20-10-17-9-18-20/h6-12H,5H2,1-4H3,(H,19,21)