4-(2-ethoxyphenoxy)-N-(2-pyrrolidin-1-ylphenyl)butanamide

Systemtic Name: 4-(2-ethoxyphenoxy)-N-(2-pyrrolidin-1-ylphenyl)butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-(2-pyrrolidin-1-ylphenyl)butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-[2-(1-pyrrolidinyl)phenyl]butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-(2-pyrrolidin-1-ylphenyl)butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-(2-pyrrolidinophenyl)butyramide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=CC=C2N3CCCC3

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=CC=C2N3CCCC3

InChI

InChI=1S/C22H28N2O3/c1-2-26-20-12-5-6-13-21(20)27-17-9-14-22(25)23-18-10-3-4-11-19(18)24-15-7-8-16-24/h3-6,10-13H,2,7-9,14-17H2,1H3,(H,23,25)