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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC(C2=CC=CC=C2OC)N3CCCC3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC(C2=CC=CC=C2OC)N3CCCC3

InChI

InChI=1S/C24H30N2O4/c1-3-22(27)18-10-12-19(13-11-18)30-17-24(28)25-16-21(26-14-6-7-15-26)20-8-4-5-9-23(20)29-2/h4-5,8-13,21H,3,6-7,14-17H2,1-2H3,(H,25,28)