2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-[2-(2-oxopyrrolidin-1-yl)anilino]-N-(2-phenoxyethyl)acetamide CAS Name: 2-[2-(2-oxo-1-pyrrolidinyl)anilino]-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-[2-(2-oxopyrrolidin-1-yl)anilino]-N-(2-phenoxyethyl)acetamide Traditional Name: 2-[2-(2-ketopyrrolidino)anilino]-N-(2-phenoxyethyl)acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NCC(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NCC(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3/c24-19(21-12-14-26-16-7-2-1-3-8-16)15-22-17-9-4-5-10-18(17)23-13-6-11-20(23)25/h1-5,7-10,22H,6,11-15H2,(H,21,24)