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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3-propoxyphenyl)propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(3-propoxyphenyl)propanamide CAS Name: 2-(4-chlorophenoxy)-N-(3-propoxyphenyl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(3-propoxyphenyl)propanamide Traditional Name: 2-(4-chlorophenoxy)-N-(3-propoxyphenyl)propionamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(=O)C(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(=O)C(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClNO3/c1-3-11-22-17-6-4-5-15(12-17)20-18(21)13(2)23-16-9-7-14(19)8-10-16/h4-10,12-13H,3,11H2,1-2H3,(H,20,21)