N-(2-acetamidoethyl)-2-(3-chloranylphenoxy)propanamide

Systemtic Name: N-(2-acetamidoethyl)-2-(3-chloranylphenoxy)propanamide Openeye Name: N-(2-acetamidoethyl)-2-(3-chlorophenoxy)propanamide CAS Name: N-(2-acetamidoethyl)-2-(3-chlorophenoxy)propanamide IUPAC Name: N-(2-acetamidoethyl)-2-(3-chlorophenoxy)propanamide Traditional Name: N-(2-acetamidoethyl)-2-(3-chlorophenoxy)propionamide Formula: C13H17ClN2O3 MolecularWeight: 284.73868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCNC(=O)C)OC1=CC(=CC=C1)Cl

Isomeric SMILES

CC(C(=O)NCCNC(=O)C)OC1=CC(=CC=C1)Cl

InChI

InChI=1S/C13H17ClN2O3/c1-9(13(18)16-7-6-15-10(2)17)19-12-5-3-4-11(14)8-12/h3-5,8-9H,6-7H2,1-2H3,(H,15,17)(H,16,18)