N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-(4-phenylazanylphenoxy)ethanamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-(4-phenylazanylphenoxy)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: 2-(4-anilinophenoxy)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: 2-(4-anilinophenoxy)-N-[3-(2-ketopyrrolidino)propyl]acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3/c25-20(22-13-5-15-24-14-4-8-21(24)26)16-27-19-11-9-18(10-12-19)23-17-6-2-1-3-7-17/h1-3,6-7,9-12,23H,4-5,8,13-16H2,(H,22,25)