N-[(2-chlorophenyl)methyl]-2-[4-(2-methoxyethyl)phenoxy]ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[4-(2-methoxyethyl)phenoxy]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[4-(2-methoxyethyl)phenoxy]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[4-(2-methoxyethyl)phenoxy]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[4-(2-methoxyethyl)phenoxy]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[4-(2-methoxyethyl)phenoxy]acetamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

COCCC1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H20ClNO3/c1-22-11-10-14-6-8-16(9-7-14)23-13-18(21)20-12-15-4-2-3-5-17(15)19/h2-9H,10-13H2,1H3,(H,20,21)