2-(3-acetamidophenoxy)-N-[(2,4-dichlorophenyl)methyl]ethanamide

Systemtic Name: 2-(3-acetamidophenoxy)-N-[(2,4-dichlorophenyl)methyl]ethanamide Openeye Name: 2-(3-acetamidophenoxy)-N-[(2,4-dichlorophenyl)methyl]acetamide CAS Name: 2-(3-acetamidophenoxy)-N-[(2,4-dichlorophenyl)methyl]acetamide IUPAC Name: 2-(3-acetamidophenoxy)-N-[(2,4-dichlorophenyl)methyl]acetamide Traditional Name: 2-(3-acetamidophenoxy)-N-(2,4-dichlorobenzyl)acetamide Formula: C17H16Cl2N2O3 MolecularWeight: 367.22654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCC(=O)NCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCC(=O)NCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O3/c1-11(22)21-14-3-2-4-15(8-14)24-10-17(23)20-9-12-5-6-13(18)7-16(12)19/h2-8H,9-10H2,1H3,(H,20,23)(H,21,22)