(2S)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenoxy-N-propan-2-yl-propanamide

Systemtic Name: (2S)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenoxy-N-propan-2-yl-propanamide Openeye Name: (2S)-N-isopropyl-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenoxy-propanamide CAS Name: (2S)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenoxy-N-propan-2-ylpropanamide IUPAC Name: (2S)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenoxy-N-propan-2-ylpropanamide Traditional Name: (2S)-N-isopropyl-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenoxy-propionamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4/c1-15(2)25(22(26)16(3)28-19-8-6-5-7-9-19)14-20-23-21(24-29-20)17-10-12-18(27-4)13-11-17/h5-13,15-16H,14H2,1-4H3/t16-/m0/s1