2-(4-propoxyphenoxy)-N-[(4-pyrrolidin-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-propoxyphenoxy)-N-[(4-pyrrolidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(4-propoxyphenoxy)-N-[(4-pyrrolidin-1-ylphenyl)methyl]acetamide CAS Name: 2-(4-propoxyphenoxy)-N-[[4-(1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-propoxyphenoxy)-N-[(4-pyrrolidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-(4-propoxyphenoxy)-N-(4-pyrrolidinobenzyl)acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)N3CCCC3

InChI

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