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

Systemtic Name: N-[4-(4-chloranylphenoxy)butyl]-3-(2-hydroxyphenyl)propanamide Openeye Name: N-[4-(4-chlorophenoxy)butyl]-3-(2-hydroxyphenyl)propanamide CAS Name: N-[4-(4-chlorophenoxy)butyl]-3-(2-hydroxyphenyl)propanamide IUPAC Name: N-[4-(4-chlorophenoxy)butyl]-3-(2-hydroxyphenyl)propanamide Traditional Name: N-[4-(4-chlorophenoxy)butyl]-3-(2-hydroxyphenyl)propionamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)NCCCCOC2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)NCCCCOC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C19H22ClNO3/c20-16-8-10-17(11-9-16)24-14-4-3-13-21-19(23)12-7-15-5-1-2-6-18(15)22/h1-2,5-6,8-11,22H,3-4,7,12-14H2,(H,21,23)