N-[1-(4-chloranylphenoxy)ethyl]-3-(2-hydroxyphenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)CCC1=CC=CC=C1O)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(NC(=O)CCC1=CC=CC=C1O)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNO3/c1-12(22-15-9-7-14(18)8-10-15)19-17(21)11-6-13-4-2-3-5-16(13)20/h2-5,7-10,12,20H,6,11H2,1H3,(H,19,21)