N-(4-methylphenyl)-N-(phenylmethyl)-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-(4-methylphenyl)-N-(phenylmethyl)-2-(2-phenylphenoxy)ethanamide Openeye Name: N-benzyl-2-(2-phenylphenoxy)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-N-(phenylmethyl)-2-(2-phenylphenoxy)acetamide IUPAC Name: N-benzyl-N-(4-methylphenyl)-2-(2-phenylphenoxy)acetamide Traditional Name: N-benzyl-2-(2-phenylphenoxy)-N-(p-tolyl)acetamide Formula: C28H25NO2 MolecularWeight: 407.5036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C28H25NO2/c1-22-16-18-25(19-17-22)29(20-23-10-4-2-5-11-23)28(30)21-31-27-15-9-8-14-26(27)24-12-6-3-7-13-24/h2-19H,20-21H2,1H3