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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(4-propylphenoxy)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(4-propylphenoxy)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(4-propylphenoxy)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(4-propylphenoxy)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(4-propylphenoxy)acetamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H20ClNO2/c1-2-5-14-8-10-16(11-9-14)22-13-18(21)20-12-15-6-3-4-7-17(15)19/h3-4,6-11H,2,5,12-13H2,1H3,(H,20,21)