4-[(4-tert-butylphenoxy)methyl]-N-(2-methyl-6-propan-2-yl-phenyl)benzamide

Systemtic Name: 4-[(4-tert-butylphenoxy)methyl]-N-(2-methyl-6-propan-2-yl-phenyl)benzamide Openeye Name: 4-[(4-tert-butylphenoxy)methyl]-N-(2-isopropyl-6-methyl-phenyl)benzamide CAS Name: 4-[(4-tert-butylphenoxy)methyl]-N-(2-methyl-6-propan-2-ylphenyl)benzamide IUPAC Name: 4-[(4-tert-butylphenoxy)methyl]-N-(2-methyl-6-propan-2-ylphenyl)benzamide Traditional Name: 4-[(4-tert-butylphenoxy)methyl]-N-(2-isopropyl-6-methyl-phenyl)benzamide Formula: C28H33NO2 MolecularWeight: 415.56712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C28H33NO2/c1-19(2)25-9-7-8-20(3)26(25)29-27(30)22-12-10-21(11-13-22)18-31-24-16-14-23(15-17-24)28(4,5)6/h7-17,19H,18H2,1-6H3,(H,29,30)