2-(3-chloranylphenoxy)-N-(4-phenylbutyl)propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(4-phenylbutyl)propanamide Openeye Name: 2-(3-chlorophenoxy)-N-(4-phenylbutyl)propanamide CAS Name: 2-(3-chlorophenoxy)-N-(4-phenylbutyl)propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(4-phenylbutyl)propanamide Traditional Name: 2-(3-chlorophenoxy)-N-(4-phenylbutyl)propionamide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCCC1=CC=CC=C1)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NCCCCC1=CC=CC=C1)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H22ClNO2/c1-15(23-18-12-7-11-17(20)14-18)19(22)21-13-6-5-10-16-8-3-2-4-9-16/h2-4,7-9,11-12,14-15H,5-6,10,13H2,1H3,(H,21,22)