N-[4-(4-ethoxyphenoxy)phenyl]-3-(1,2,3-triazol-1-yl)propanamide

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-(1,2,3-triazol-1-yl)propanamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-(triazol-1-yl)propanamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-(1-triazolyl)propanamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-(triazol-1-yl)propanamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-(triazol-1-yl)propionamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCN3C=CN=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCN3C=CN=N3

InChI

InChI=1S/C19H20N4O3/c1-2-25-16-7-9-18(10-8-16)26-17-5-3-15(4-6-17)21-19(24)11-13-23-14-12-20-22-23/h3-10,12,14H,2,11,13H2,1H3,(H,21,24)