N-[(4-chlorophenyl)methyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClNO2/c1-13(2)17-9-4-14(3)10-18(17)23-12-19(22)21-11-15-5-7-16(20)8-6-15/h4-10,13H,11-12H2,1-3H3,(H,21,22)