2-(4-chloranylphenoxy)-N-[(3-ethoxyphenyl)methyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(3-ethoxyphenyl)methyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(3-ethoxyphenyl)methyl]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[(3-ethoxyphenyl)methyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(3-ethoxyphenyl)methyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-(3-ethoxybenzyl)propionamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CNC(=O)C(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=CC(=C1)CNC(=O)C(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClNO3/c1-3-22-17-6-4-5-14(11-17)12-20-18(21)13(2)23-16-9-7-15(19)8-10-16/h4-11,13H,3,12H2,1-2H3,(H,20,21)