N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(2-methyl-4-pyrrolidin-1-ylphenyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(2-methyl-4-pyrrolidino-phenyl)-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)NC2=C(C=C(C=C2)N3CCCC3)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)N3CCCC3)C

InChI

InChI=1S/C22H26N2O3/c1-3-21(25)17-6-9-19(10-7-17)27-15-22(26)23-20-11-8-18(14-16(20)2)24-12-4-5-13-24/h6-11,14H,3-5,12-13,15H2,1-2H3,(H,23,26)