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

Systemtic Name: (2S)-2-phenoxy-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-propan-2-yl-propanamide Openeye Name: (2S)-N-isopropyl-2-phenoxy-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propanamide CAS Name: (2S)-2-phenoxy-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-propan-2-ylpropanamide IUPAC Name: (2S)-2-phenoxy-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-propan-2-ylpropanamide Traditional Name: (2S)-N-isopropyl-2-phenoxy-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-15(2)24(21(25)16(3)26-18-12-8-5-9-13-18)14-19-22-20(23-27-19)17-10-6-4-7-11-17/h4-13,15-16H,14H2,1-3H3/t16-/m0/s1