N-[1-(4-phenylphenyl)ethyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[1-(4-phenylphenyl)ethyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: 3-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-[1-(4-phenylphenyl)ethyl]propanamide CAS Name: N-[1-(4-phenylphenyl)ethyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[1-(4-phenylphenyl)ethyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: 3-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-[1-(4-phenylphenyl)ethyl]propionamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCC(=O)NC(C)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=NOC(=N1)CCC(=O)NC(C)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2/c1-15(2)22-24-21(27-25-22)14-13-20(26)23-16(3)17-9-11-19(12-10-17)18-7-5-4-6-8-18/h4-12,15-16H,13-14H2,1-3H3,(H,23,26)