N-[(3-chlorophenyl)methyl]-2-methyl-2-(4-methylphenoxy)propanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-methyl-2-(4-methylphenoxy)propanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-methyl-2-(4-methylphenoxy)propanamide CAS Name: N-[(3-chlorophenyl)methyl]-2-methyl-2-(4-methylphenoxy)propanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-methyl-2-(4-methylphenoxy)propanamide Traditional Name: N-(3-chlorobenzyl)-2-methyl-2-(4-methylphenoxy)propionamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO2/c1-13-7-9-16(10-8-13)22-18(2,3)17(21)20-12-14-5-4-6-15(19)11-14/h4-11H,12H2,1-3H3,(H,20,21)