N-[1-(3-acetamidophenyl)ethyl]-2-(4-chloranylphenoxy)-2-methyl-propanamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-2-(4-chloranylphenoxy)-2-methyl-propanamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-2-(4-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O3/c1-13(15-6-5-7-17(12-15)23-14(2)24)22-19(25)20(3,4)26-18-10-8-16(21)9-11-18/h5-13H,1-4H3,(H,22,25)(H,23,24)