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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(3-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(3-isopropylphenoxy)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(3-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(3-propan-2-ylphenoxy)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(3-isopropylphenoxy)acetamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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