3-(4-tert-butylphenoxy)-N-(2-chlorophenyl)propanamide

Systemtic Name: 3-(4-tert-butylphenoxy)-N-(2-chlorophenyl)propanamide Openeye Name: 3-(4-tert-butylphenoxy)-N-(2-chlorophenyl)propanamide CAS Name: 3-(4-tert-butylphenoxy)-N-(2-chlorophenyl)propanamide IUPAC Name: 3-(4-tert-butylphenoxy)-N-(2-chlorophenyl)propanamide Traditional Name: 3-(4-tert-butylphenoxy)-N-(2-chlorophenyl)propionamide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C19H22ClNO2/c1-19(2,3)14-8-10-15(11-9-14)23-13-12-18(22)21-17-7-5-4-6-16(17)20/h4-11H,12-13H2,1-3H3,(H,21,22)