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

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(4-ethoxyphenoxy)acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-(3-chlorobenzyl)-2-(4-ethoxyphenoxy)acetamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H18ClNO3/c1-2-21-15-6-8-16(9-7-15)22-12-17(20)19-11-13-4-3-5-14(18)10-13/h3-10H,2,11-12H2,1H3,(H,19,20)