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

Systemtic Name: N-[(1R)-1-(4-methylphenyl)propyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[(1R)-1-(p-tolyl)propyl]propanamide CAS Name: N-[(1R)-1-(4-methylphenyl)propyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[(1R)-1-(4-methylphenyl)propyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[(1R)-1-(p-tolyl)propyl]propionamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-3-18(16-11-9-15(2)10-12-16)22-19(25)13-14-20-23-21(24-26-20)17-7-5-4-6-8-17/h4-12,18H,3,13-14H2,1-2H3,(H,22,25)/t18-/m1/s1