4-[(4-ethoxyphenoxy)methyl]-N-[1-(4-propan-2-ylphenyl)propyl]benzamide

Systemtic Name: 4-[(4-ethoxyphenoxy)methyl]-N-[1-(4-propan-2-ylphenyl)propyl]benzamide Openeye Name: 4-[(4-ethoxyphenoxy)methyl]-N-[1-(4-isopropylphenyl)propyl]benzamide CAS Name: 4-[(4-ethoxyphenoxy)methyl]-N-[1-(4-propan-2-ylphenyl)propyl]benzamide IUPAC Name: 4-[(4-ethoxyphenoxy)methyl]-N-[1-(4-propan-2-ylphenyl)propyl]benzamide Traditional Name: 4-[(4-ethoxyphenoxy)methyl]-N-(1-p-cumenylpropyl)benzamide Formula: C28H33NO3 MolecularWeight: 431.56652

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C(C)C)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)OCC

Isomeric SMILES

CCC(C1=CC=C(C=C1)C(C)C)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)OCC

InChI

InChI=1S/C28H33NO3/c1-5-27(23-13-11-22(12-14-23)20(3)4)29-28(30)24-9-7-21(8-10-24)19-32-26-17-15-25(16-18-26)31-6-2/h7-18,20,27H,5-6,19H2,1-4H3,(H,29,30)