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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(4-methylphenyl)-phenyl-methyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[phenyl(p-tolyl)methyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(4-methylphenyl)-phenylmethyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(4-methylphenyl)-phenylmethyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[phenyl(p-tolyl)methyl]propionamide Formula: C27H31NO2 MolecularWeight: 401.54054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C(C)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C(C)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C27H31NO2/c1-19-11-13-22(14-12-19)25(21-9-7-6-8-10-21)28-26(29)20(2)30-24-17-15-23(16-18-24)27(3,4)5/h6-18,20,25H,1-5H3,(H,28,29)