N-[4-(2-chloroethyloxy)phenyl]propanamide

Systemtic Name: N-[4-(2-chloroethyloxy)phenyl]propanamide Openeye Name: N-[4-(2-chloroethoxy)phenyl]propanamide CAS Name: N-[4-(2-chloroethoxy)phenyl]propanamide IUPAC Name: N-[4-(2-chloroethoxy)phenyl]propanamide Traditional Name: N-[4-(2-chloroethoxy)phenyl]propionamide Formula: C11H14ClNO2 MolecularWeight: 227.68736

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)OCCCl

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)OCCCl

InChI

InChI=1S/C11H14ClNO2/c1-2-11(14)13-9-3-5-10(6-4-9)15-8-7-12/h3-6H,2,7-8H2,1H3,(H,13,14)