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

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(4-propoxyphenoxy)acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(4-propoxyphenoxy)acetamide Traditional Name: N-(3-chlorobenzyl)-2-(4-propoxyphenoxy)acetamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NCC2=CC(=CC=C2)Cl

InChI

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