2-(3-acetamidophenoxy)-N-[(4-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-(3-acetamidophenoxy)-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: 2-(3-acetamidophenoxy)-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-(3-acetamidophenoxy)-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-(3-acetamidophenoxy)-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: 2-(3-acetamidophenoxy)-N-(4-chlorobenzyl)acetamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O3/c1-12(21)20-15-3-2-4-16(9-15)23-11-17(22)19-10-13-5-7-14(18)8-6-13/h2-9H,10-11H2,1H3,(H,19,22)(H,20,21)