N-[3-[4-(4-chloranylphenoxy)phenyl]butyl]propanamide

Systemtic Name: N-[3-[4-(4-chloranylphenoxy)phenyl]butyl]propanamide Openeye Name: N-[3-[4-(4-chlorophenoxy)phenyl]butyl]propanamide CAS Name: N-[3-[4-(4-chlorophenoxy)phenyl]butyl]propanamide IUPAC Name: N-[3-[4-(4-chlorophenoxy)phenyl]butyl]propanamide Traditional Name: N-[3-[4-(4-chlorophenoxy)phenyl]butyl]propionamide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(=O)NCCC(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClNO2/c1-3-19(22)21-13-12-14(2)15-4-8-17(9-5-15)23-18-10-6-16(20)7-11-18/h4-11,14H,3,12-13H2,1-2H3,(H,21,22)