N-(4-acetamidophenyl)-2-(3-chloranylphenoxy)-N-(pyrrolidin-2-ylmethyl)ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(3-chloranylphenoxy)-N-(pyrrolidin-2-ylmethyl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(3-chlorophenoxy)-N-(pyrrolidin-2-ylmethyl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(3-chlorophenoxy)-N-(2-pyrrolidinylmethyl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(3-chlorophenoxy)-N-(pyrrolidin-2-ylmethyl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(3-chlorophenoxy)-N-(pyrrolidin-2-ylmethyl)acetamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N(CC2CCCN2)C(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N(CC2CCCN2)C(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H24ClN3O3/c1-15(26)24-17-7-9-19(10-8-17)25(13-18-5-3-11-23-18)21(27)14-28-20-6-2-4-16(22)12-20/h2,4,6-10,12,18,23H,3,5,11,13-14H2,1H3,(H,24,26)