2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-(1-phenylethyl)acetamide CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-(1-phenylethyl)acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenoxy]-N-(1-phenylethyl)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H22N2O3/c1-15(16-6-3-2-4-7-16)21-19(23)14-25-18-11-9-17(10-12-18)22-13-5-8-20(22)24/h2-4,6-7,9-12,15H,5,8,13-14H2,1H3,(H,21,23)