N-[1-(phenylmethyl)pyrrolidin-3-yl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[1-(phenylmethyl)pyrrolidin-3-yl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-(4-propanoylphenoxy)acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-[1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-(4-propionylphenoxy)acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-2-21(25)18-8-10-20(11-9-18)27-16-22(26)23-19-12-13-24(15-19)14-17-6-4-3-5-7-17/h3-11,19H,2,12-16H2,1H3,(H,23,26)