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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3-ethylphenyl)propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(3-ethylphenyl)propanamide CAS Name: 2-(4-chlorophenoxy)-N-(3-ethylphenyl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(3-ethylphenyl)propanamide Traditional Name: 2-(4-chlorophenoxy)-N-(3-ethylphenyl)propionamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNO2/c1-3-13-5-4-6-15(11-13)19-17(20)12(2)21-16-9-7-14(18)8-10-16/h4-12H,3H2,1-2H3,(H,19,20)