2-(2-chloranylphenoxy)-N-[3-(2-ethoxyethoxy)phenyl]propanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[3-(2-ethoxyethoxy)phenyl]propanamide Openeye Name: 2-(2-chlorophenoxy)-N-[3-(2-ethoxyethoxy)phenyl]propanamide CAS Name: 2-(2-chlorophenoxy)-N-[3-(2-ethoxyethoxy)phenyl]propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[3-(2-ethoxyethoxy)phenyl]propanamide Traditional Name: 2-(2-chlorophenoxy)-N-[3-(2-ethoxyethoxy)phenyl]propionamide Formula: C19H22ClNO4 MolecularWeight: 363.83528

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)NC(=O)C(C)OC2=CC=CC=C2Cl

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)NC(=O)C(C)OC2=CC=CC=C2Cl

InChI

InChI=1S/C19H22ClNO4/c1-3-23-11-12-24-16-8-6-7-15(13-16)21-19(22)14(2)25-18-10-5-4-9-17(18)20/h4-10,13-14H,3,11-12H2,1-2H3,(H,21,22)