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

Systemtic Name: 3-(4-tert-butylphenoxy)-N-(3-chlorophenyl)propanamide Openeye Name: 3-(4-tert-butylphenoxy)-N-(3-chlorophenyl)propanamide CAS Name: 3-(4-tert-butylphenoxy)-N-(3-chlorophenyl)propanamide IUPAC Name: 3-(4-tert-butylphenoxy)-N-(3-chlorophenyl)propanamide Traditional Name: 3-(4-tert-butylphenoxy)-N-(3-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=C2)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)NC2=CC(=CC=C2)Cl

InChI

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