2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(4-phenylazanylphenyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(4-phenylazanylphenyl)-N-propan-2-yl-ethanamide Openeye Name: N-(4-anilinophenyl)-N-isopropyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide CAS Name: N-(4-anilinophenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-propan-2-ylacetamide IUPAC Name: N-(4-anilinophenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-propan-2-ylacetamide Traditional Name: N-(4-anilinophenyl)-N-isopropyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=C(C=C1)NC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

CC(C)N(C1=CC=C(C=C1)NC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C25H24N4O3/c1-18(2)29(22-12-10-21(11-13-22)27-20-6-4-3-5-7-20)24(30)16-31-23-14-8-19(9-15-23)25-28-26-17-32-25/h3-15,17-18,27H,16H2,1-2H3