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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-(4-chloranylphenoxy)-2-methyl-propanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-(4-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: N-(4-acetamidobenzyl)-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O3/c1-13(23)22-16-8-4-14(5-9-16)12-21-18(24)19(2,3)25-17-10-6-15(20)7-11-17/h4-11H,12H2,1-3H3,(H,21,24)(H,22,23)