3-ethoxy-4-propoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 3-ethoxy-4-propoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 3-ethoxy-4-propoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide CAS Name: 3-ethoxy-4-propoxy-N-[2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-ethoxy-4-propoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3-ethoxy-4-propoxy-N-(2-pyrrolidinophenyl)benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3CCCC3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3CCCC3)OCC

InChI

InChI=1S/C22H28N2O3/c1-3-15-27-20-12-11-17(16-21(20)26-4-2)22(25)23-18-9-5-6-10-19(18)24-13-7-8-14-24/h5-6,9-12,16H,3-4,7-8,13-15H2,1-2H3,(H,23,25)