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

Systemtic Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]-2-(4-propionylphenoxy)acetamide Formula: C24H30N2O4 MolecularWeight: 410.506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC(C2=CC(=CC=C2)OC)N3CCCC3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC(C2=CC(=CC=C2)OC)N3CCCC3

InChI

InChI=1S/C24H30N2O4/c1-3-23(27)18-9-11-20(12-10-18)30-17-24(28)25-16-22(26-13-4-5-14-26)19-7-6-8-21(15-19)29-2/h6-12,15,22H,3-5,13-14,16-17H2,1-2H3,(H,25,28)