N-[2-(4-chlorophenyl)ethyl]-3-(4-ethoxyphenoxy)propanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-(4-ethoxyphenoxy)propanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-(4-ethoxyphenoxy)propanamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-(4-ethoxyphenoxy)propanamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-(4-ethoxyphenoxy)propanamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3-(4-ethoxyphenoxy)propionamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClNO3/c1-2-23-17-7-9-18(10-8-17)24-14-12-19(22)21-13-11-15-3-5-16(20)6-4-15/h3-10H,2,11-14H2,1H3,(H,21,22)