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

Systemtic Name: 2-(3-chloranylphenoxy)-N-(2-methoxyethyl)propanamide Openeye Name: 2-(3-chlorophenoxy)-N-(2-methoxyethyl)propanamide CAS Name: 2-(3-chlorophenoxy)-N-(2-methoxyethyl)propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(2-methoxyethyl)propanamide Traditional Name: 2-(3-chlorophenoxy)-N-(2-methoxyethyl)propionamide Formula: C12H16ClNO3 MolecularWeight: 257.71334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClNO3/c1-9(12(15)14-6-7-16-2)17-11-5-3-4-10(13)8-11/h3-5,8-9H,6-7H2,1-2H3,(H,14,15)