2-(2-chloranylphenoxy)-N-[1-(4-ethylphenyl)ethyl]propanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[1-(4-ethylphenyl)ethyl]propanamide Openeye Name: 2-(2-chlorophenoxy)-N-[1-(4-ethylphenyl)ethyl]propanamide CAS Name: 2-(2-chlorophenoxy)-N-[1-(4-ethylphenyl)ethyl]propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[1-(4-ethylphenyl)ethyl]propanamide Traditional Name: 2-(2-chlorophenoxy)-N-[1-(4-ethylphenyl)ethyl]propionamide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C(C)OC2=CC=CC=C2Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C(C)OC2=CC=CC=C2Cl

InChI

InChI=1S/C19H22ClNO2/c1-4-15-9-11-16(12-10-15)13(2)21-19(22)14(3)23-18-8-6-5-7-17(18)20/h5-14H,4H2,1-3H3,(H,21,22)