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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-15-8-10-18(11-9-15)21-23-20(26-24-21)13-12-19(25)22-14-16(2)17-6-4-3-5-7-17/h3-11,16H,12-14H2,1-2H3,(H,22,25)/t16-/m1/s1