2-(3-chloranylphenoxy)-N-heptyl-propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-heptyl-propanamide Openeye Name: 2-(3-chlorophenoxy)-N-heptyl-propanamide CAS Name: 2-(3-chlorophenoxy)-N-heptylpropanamide IUPAC Name: 2-(3-chlorophenoxy)-N-heptylpropanamide Traditional Name: 2-(3-chlorophenoxy)-N-heptyl-propionamide Formula: C16H24ClNO2 MolecularWeight: 297.82026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)C(C)OC1=CC(=CC=C1)Cl

Isomeric SMILES

CCCCCCCNC(=O)C(C)OC1=CC(=CC=C1)Cl

InChI

InChI=1S/C16H24ClNO2/c1-3-4-5-6-7-11-18-16(19)13(2)20-15-10-8-9-14(17)12-15/h8-10,12-13H,3-7,11H2,1-2H3,(H,18,19)