2-(3-chloranylphenoxy)-N-[1-(4-ethylphenyl)ethyl]-2-methyl-propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[1-(4-ethylphenyl)ethyl]-2-methyl-propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[1-(4-ethylphenyl)ethyl]-2-methyl-propanamide CAS Name: 2-(3-chlorophenoxy)-N-[1-(4-ethylphenyl)ethyl]-2-methylpropanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[1-(4-ethylphenyl)ethyl]-2-methylpropanamide Traditional Name: 2-(3-chlorophenoxy)-N-[1-(4-ethylphenyl)ethyl]-2-methyl-propionamide Formula: C20H24ClNO2 MolecularWeight: 345.86306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClNO2/c1-5-15-9-11-16(12-10-15)14(2)22-19(23)20(3,4)24-18-8-6-7-17(21)13-18/h6-14H,5H2,1-4H3,(H,22,23)