2-naphthalen-2-yloxy-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]ethanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]acetamide Traditional Name: 2-(2-naphthoxy)-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]acetamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=NC=N2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=NC=N2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H20N4O2/c1-16(17-6-9-20(10-7-17)26-15-23-14-24-26)25-22(27)13-28-21-11-8-18-4-2-3-5-19(18)12-21/h2-12,14-16H,13H2,1H3,(H,25,27)/t16-/m1/s1