N-(diphenylmethyl)-2-[4-(4-methylphenyl)phenoxy]ethanamide

Systemtic Name: N-(diphenylmethyl)-2-[4-(4-methylphenyl)phenoxy]ethanamide Openeye Name: N-benzhydryl-2-[4-(p-tolyl)phenoxy]acetamide CAS Name: N-(diphenylmethyl)-2-[4-(4-methylphenyl)phenoxy]acetamide IUPAC Name: N-benzhydryl-2-[4-(4-methylphenyl)phenoxy]acetamide Traditional Name: N-benzhydryl-2-[4-(p-tolyl)phenoxy]acetamide Formula: C28H25NO2 MolecularWeight: 407.5036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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