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

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-2-(2-chloranylphenoxy)propanamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-2-(2-chlorophenoxy)propanamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-2-(2-chlorophenoxy)propanamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-2-(2-chlorophenoxy)propanamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-2-(2-chlorophenoxy)propionamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C(C)OC2=CC=CC=C2Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C(C)OC2=CC=CC=C2Cl

InChI

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