N-[2-(4-methylphenoxy)phenyl]-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-[2-(4-methylphenoxy)phenyl]-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-[2-(4-methylphenoxy)phenyl]acetamide CAS Name: N-[2-(4-methylphenoxy)phenyl]-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-[2-(4-methylphenoxy)phenyl]acetamide Traditional Name: 2-(2-benzylphenoxy)-N-[2-(4-methylphenoxy)phenyl]acetamide Formula: C28H25NO3 MolecularWeight: 423.503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C28H25NO3/c1-21-15-17-24(18-16-21)32-27-14-8-6-12-25(27)29-28(30)20-31-26-13-7-5-11-23(26)19-22-9-3-2-4-10-22/h2-18H,19-20H2,1H3,(H,29,30)