N-[(4-chlorophenyl)methyl]-2-(2-propoxyphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClNO3/c1-2-11-22-16-5-3-4-6-17(16)23-13-18(21)20-12-14-7-9-15(19)10-8-14/h3-10H,2,11-13H2,1H3,(H,20,21)