(2R)-2-(4-methoxyphenoxy)-N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propanamide

Systemtic Name: (2R)-2-(4-methoxyphenoxy)-N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propanamide Openeye Name: (2R)-2-(4-methoxyphenoxy)-N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propanamide CAS Name: (2R)-2-(4-methoxyphenoxy)-N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propanamide IUPAC Name: (2R)-2-(4-methoxyphenoxy)-N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propanamide Traditional Name: (2R)-2-(4-methoxyphenoxy)-N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propionamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=NC(=NO1)C2=CC=CC=C2)OC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)N(C)CC1=NC(=NO1)C2=CC=CC=C2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O4/c1-14(26-17-11-9-16(25-3)10-12-17)20(24)23(2)13-18-21-19(22-27-18)15-7-5-4-6-8-15/h4-12,14H,13H2,1-3H3/t14-/m1/s1