3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4-phenylazanylphenyl)propanamide

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4-phenylazanylphenyl)propanamide Openeye Name: N-(4-anilinophenyl)-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-(4-anilinophenyl)-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(4-anilinophenyl)-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(4-anilinophenyl)-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C21H24N4O2/c1-21(2,3)20-24-19(27-25-20)14-13-18(26)23-17-11-9-16(10-12-17)22-15-7-5-4-6-8-15/h4-12,22H,13-14H2,1-3H3,(H,23,26)