2-(3-chloranylphenoxy)-N-(1-methoxypropan-2-yl)propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(1-methoxypropan-2-yl)propanamide Openeye Name: 2-(3-chlorophenoxy)-N-(2-methoxy-1-methyl-ethyl)propanamide CAS Name: 2-(3-chlorophenoxy)-N-(1-methoxypropan-2-yl)propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(1-methoxypropan-2-yl)propanamide Traditional Name: 2-(3-chlorophenoxy)-N-(2-methoxy-1-methyl-ethyl)propionamide Formula: C13H18ClNO3 MolecularWeight: 271.73992

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C(C)OC1=CC(=CC=C1)Cl

Isomeric SMILES

CC(COC)NC(=O)C(C)OC1=CC(=CC=C1)Cl

InChI

InChI=1S/C13H18ClNO3/c1-9(8-17-3)15-13(16)10(2)18-12-6-4-5-11(14)7-12/h4-7,9-10H,8H2,1-3H3,(H,15,16)