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

Systemtic Name: N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)OC)NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-15(2)21(16-9-11-18(27-3)12-10-16)23-19(26)13-14-20-24-22(25-28-20)17-7-5-4-6-8-17/h4-12,15,21H,13-14H2,1-3H3,(H,23,26)/t21-/m1/s1