2-(4-chloranylphenoxy)-N-[3-(1-hydroxyethyl)phenyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(1-hydroxyethyl)phenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(1-hydroxyethyl)phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(1-hydroxyethyl)phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(1-hydroxyethyl)phenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(1-hydroxyethyl)phenyl]propionamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C17H18ClNO3/c1-11(20)13-4-3-5-15(10-13)19-17(21)12(2)22-16-8-6-14(18)7-9-16/h3-12,20H,1-2H3,(H,19,21)