2-phenoxy-N-[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]ethanamide

Systemtic Name: 2-phenoxy-N-[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]ethanamide Openeye Name: 2-phenoxy-N-[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]acetamide CAS Name: 2-phenoxy-N-[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]acetamide IUPAC Name: 2-phenoxy-N-[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]acetamide Traditional Name: 2-phenoxy-N-[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]acetamide Formula: C18H18N4O2 MolecularWeight: 322.36112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=NC=N2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)N2C=NC=N2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O2/c1-14(21-18(23)11-24-17-5-3-2-4-6-17)15-7-9-16(10-8-15)22-13-19-12-20-22/h2-10,12-14H,11H2,1H3,(H,21,23)/t14-/m0/s1