N-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: N-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: N-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-[(1R)-1-phenylethyl]acetamide CAS Name: N-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: N-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: N-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-[(1R)-1-phenylethyl]acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)COC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(C)C(=O)COC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C19H19N3O3/c1-14(15-6-4-3-5-7-15)22(2)18(23)12-24-17-10-8-16(9-11-17)19-21-20-13-25-19/h3-11,13-14H,12H2,1-2H3/t14-/m1/s1