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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)Cl)OC2=CC=C(C=C2)C(C)(C)C

InChI

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