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

Systemtic Name: (2S)-N-methyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenoxy-propanamide Openeye Name: (2S)-N-methyl-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenoxy-propanamide CAS Name: (2S)-N-methyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenoxypropanamide IUPAC Name: (2S)-N-methyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenoxypropanamide Traditional Name: (2S)-N-methyl-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenoxy-propionamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)CN(C)C(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)CN(C)C(=O)[C@H](C)OC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3/c1-14-8-7-9-16(12-14)19-21-18(26-22-19)13-23(3)20(24)15(2)25-17-10-5-4-6-11-17/h4-12,15H,13H2,1-3H3/t15-/m0/s1