2-(4-chloranylphenoxy)-2-methyl-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-(p-tolylmethyl)propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-(4-methylbenzyl)propionamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

InChI

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