2-(3-chloranylphenoxy)-N-(1-phenylpropyl)propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(1-phenylpropyl)propanamide Openeye Name: 2-(3-chlorophenoxy)-N-(1-phenylpropyl)propanamide CAS Name: 2-(3-chlorophenoxy)-N-(1-phenylpropyl)propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(1-phenylpropyl)propanamide Traditional Name: 2-(3-chlorophenoxy)-N-(1-phenylpropyl)propionamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO2/c1-3-17(14-8-5-4-6-9-14)20-18(21)13(2)22-16-11-7-10-15(19)12-16/h4-13,17H,3H2,1-2H3,(H,20,21)