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

Systemtic Name: (2S)-N-cyclohexyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenoxy-propanamide Openeye Name: (2S)-N-cyclohexyl-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenoxy-propanamide CAS Name: (2S)-N-cyclohexyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenoxypropanamide IUPAC Name: (2S)-N-cyclohexyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenoxypropanamide Traditional Name: (2S)-N-cyclohexyl-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenoxy-propionamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)CN(C3CCCCC3)C(=O)C(C)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)CN(C3CCCCC3)C(=O)[C@H](C)OC4=CC=CC=C4

InChI

InChI=1S/C25H29N3O3/c1-18-10-9-11-20(16-18)24-26-23(31-27-24)17-28(21-12-5-3-6-13-21)25(29)19(2)30-22-14-7-4-8-15-22/h4,7-11,14-16,19,21H,3,5-6,12-13,17H2,1-2H3/t19-/m0/s1