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

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-(1,2,4-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=CC=C2NC(=O)CCN3C=NC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCN3C=NC=N3

InChI

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