2-(2-acetamidophenoxy)-N-[1-(2,4-dichlorophenyl)ethyl]propanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-[1-(2,4-dichlorophenyl)ethyl]propanamide Openeye Name: 2-(2-acetamidophenoxy)-N-[1-(2,4-dichlorophenyl)ethyl]propanamide CAS Name: 2-(2-acetamidophenoxy)-N-[1-(2,4-dichlorophenyl)ethyl]propanamide IUPAC Name: 2-(2-acetamidophenoxy)-N-[1-(2,4-dichlorophenyl)ethyl]propanamide Traditional Name: 2-(2-acetamidophenoxy)-N-[1-(2,4-dichlorophenyl)ethyl]propionamide Formula: C19H20Cl2N2O3 MolecularWeight: 395.2797

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)C(C)OC2=CC=CC=C2NC(=O)C

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)C(C)OC2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C19H20Cl2N2O3/c1-11(15-9-8-14(20)10-16(15)21)22-19(25)12(2)26-18-7-5-4-6-17(18)23-13(3)24/h4-12H,1-3H3,(H,22,25)(H,23,24)