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

Systemtic Name: 2-(3-acetamidophenoxy)-N-[(2-chlorophenyl)methyl]ethanamide Openeye Name: 2-(3-acetamidophenoxy)-N-[(2-chlorophenyl)methyl]acetamide CAS Name: 2-(3-acetamidophenoxy)-N-[(2-chlorophenyl)methyl]acetamide IUPAC Name: 2-(3-acetamidophenoxy)-N-[(2-chlorophenyl)methyl]acetamide Traditional Name: 2-(3-acetamidophenoxy)-N-(2-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=CC=C2Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCC(=O)NCC2=CC=CC=C2Cl

InChI

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