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

Systemtic Name: N-methyl-2-phenoxy-N-[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]ethanamide Openeye Name: N-methyl-2-phenoxy-N-[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]acetamide CAS Name: N-methyl-2-phenoxy-N-[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]acetamide IUPAC Name: N-methyl-2-phenoxy-N-[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]acetamide Traditional Name: N-methyl-2-phenoxy-N-[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]acetamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2/c1-15(16-8-10-17(11-9-16)23-14-20-13-21-23)22(2)19(24)12-25-18-6-4-3-5-7-18/h3-11,13-15H,12H2,1-2H3/t15-/m0/s1