N-[(2-chlorophenyl)methyl]-2-[2-(2-methoxyphenoxy)ethylamino]ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[2-(2-methoxyphenoxy)ethylamino]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[2-(2-methoxyphenoxy)ethylamino]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[2-(2-methoxyphenoxy)ethylamino]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[2-(2-methoxyphenoxy)ethylamino]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[2-(2-methoxyphenoxy)ethylamino]acetamide Formula: C18H21ClN2O3 MolecularWeight: 348.82394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNCC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=CC=C1OCCNCC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H21ClN2O3/c1-23-16-8-4-5-9-17(16)24-11-10-20-13-18(22)21-12-14-6-2-3-7-15(14)19/h2-9,20H,10-13H2,1H3,(H,21,22)