2-methyl-N-[1-(4-methylphenyl)propyl]-2-(4-phenylphenoxy)propanamide

Systemtic Name: 2-methyl-N-[1-(4-methylphenyl)propyl]-2-(4-phenylphenoxy)propanamide Openeye Name: 2-methyl-2-(4-phenylphenoxy)-N-[1-(p-tolyl)propyl]propanamide CAS Name: 2-methyl-N-[1-(4-methylphenyl)propyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: 2-methyl-N-[1-(4-methylphenyl)propyl]-2-(4-phenylphenoxy)propanamide Traditional Name: 2-methyl-2-(4-phenylphenoxy)-N-[1-(p-tolyl)propyl]propionamide Formula: C26H29NO2 MolecularWeight: 387.51396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C(C)(C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C(C)(C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H29NO2/c1-5-24(22-13-11-19(2)12-14-22)27-25(28)26(3,4)29-23-17-15-21(16-18-23)20-9-7-6-8-10-20/h6-18,24H,5H2,1-4H3,(H,27,28)