N-(diphenylmethyl)-2-(4-phenylazanylphenoxy)ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(4-phenylazanylphenoxy)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-benzhydryl-acetamide CAS Name: 2-(4-anilinophenoxy)-N-(diphenylmethyl)acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-benzhydrylacetamide Traditional Name: 2-(4-anilinophenoxy)-N-benzhydryl-acetamide Formula: C27H24N2O2 MolecularWeight: 408.49166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C27H24N2O2/c30-26(29-27(21-10-4-1-5-11-21)22-12-6-2-7-13-22)20-31-25-18-16-24(17-19-25)28-23-14-8-3-9-15-23/h1-19,27-28H,20H2,(H,29,30)