3-(4-tert-butylphenoxy)-N-[(2-chlorophenyl)methyl]-N-methyl-propanamide

Systemtic Name: 3-(4-tert-butylphenoxy)-N-[(2-chlorophenyl)methyl]-N-methyl-propanamide Openeye Name: 3-(4-tert-butylphenoxy)-N-[(2-chlorophenyl)methyl]-N-methyl-propanamide CAS Name: 3-(4-tert-butylphenoxy)-N-[(2-chlorophenyl)methyl]-N-methylpropanamide IUPAC Name: 3-(4-tert-butylphenoxy)-N-[(2-chlorophenyl)methyl]-N-methylpropanamide Traditional Name: 3-(4-tert-butylphenoxy)-N-(2-chlorobenzyl)-N-methyl-propionamide Formula: C21H26ClNO2 MolecularWeight: 359.88964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)N(C)CC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)N(C)CC2=CC=CC=C2Cl

InChI

InChI=1S/C21H26ClNO2/c1-21(2,3)17-9-11-18(12-10-17)25-14-13-20(24)23(4)15-16-7-5-6-8-19(16)22/h5-12H,13-15H2,1-4H3