2-(4-acetamidophenoxy)-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-(4-pyrrolidinophenyl)acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C20H23N3O3/c1-15(24)21-16-6-10-19(11-7-16)26-14-20(25)22-17-4-8-18(9-5-17)23-12-2-3-13-23/h4-11H,2-3,12-14H2,1H3,(H,21,24)(H,22,25)