N-[(4-acetamidophenyl)methyl]-2-[2,3-bis(chloranyl)phenoxy]propanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-[2,3-bis(chloranyl)phenoxy]propanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-(2,3-dichlorophenoxy)propanamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-(2,3-dichlorophenoxy)propanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-(2,3-dichlorophenoxy)propanamide Traditional Name: N-(4-acetamidobenzyl)-2-(2,3-dichlorophenoxy)propionamide Formula: C18H18Cl2N2O3 MolecularWeight: 381.25312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)NC(=O)C)OC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)NC(=O)C)OC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O3/c1-11(25-16-5-3-4-15(19)17(16)20)18(24)21-10-13-6-8-14(9-7-13)22-12(2)23/h3-9,11H,10H2,1-2H3,(H,21,24)(H,22,23)