N-[2-(4-chloranylphenoxy)ethyl]-3-(2-hydroxyphenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)NCCOC2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)NCCOC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C17H18ClNO3/c18-14-6-8-15(9-7-14)22-12-11-19-17(21)10-5-13-3-1-2-4-16(13)20/h1-4,6-9,20H,5,10-12H2,(H,19,21)