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

Systemtic Name: 2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[2-(2-oxopyrrolidin-1-yl)anilino]-N-(1-phenylethyl)acetamide CAS Name: 2-[2-(2-oxo-1-pyrrolidinyl)anilino]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[2-(2-oxopyrrolidin-1-yl)anilino]-N-(1-phenylethyl)acetamide Traditional Name: 2-[2-(2-ketopyrrolidino)anilino]-N-(1-phenylethyl)acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CNC2=CC=CC=C2N3CCCC3=O

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CNC2=CC=CC=C2N3CCCC3=O

InChI

InChI=1S/C20H23N3O2/c1-15(16-8-3-2-4-9-16)22-19(24)14-21-17-10-5-6-11-18(17)23-13-7-12-20(23)25/h2-6,8-11,15,21H,7,12-14H2,1H3,(H,22,24)