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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-methyl-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-methyl-N-(p-tolylmethyl)propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-methyl-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-methyl-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-methyl-N-(4-methylbenzyl)propionamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H29NO2/c1-16-7-9-18(10-8-16)15-23(6)21(24)17(2)25-20-13-11-19(12-14-20)22(3,4)5/h7-14,17H,15H2,1-6H3