2-[(2-aminophenyl)amino]-N,2,2-triphenyl-ethanamide

Systemtic Name: 2-[(2-aminophenyl)amino]-N,2,2-triphenyl-ethanamide Openeye Name: 2-(2-aminoanilino)-N,2,2-triphenyl-acetamide CAS Name: 2-(2-aminoanilino)-N,2,2-triphenylacetamide IUPAC Name: 2-(2-aminoanilino)-N,2,2-triphenylacetamide Traditional Name: 2-(2-aminoanilino)-N,2,2-triphenyl-acetamide Formula: C26H23N3O MolecularWeight: 393.48032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NC3=CC=CC=C3)NC4=CC=CC=C4N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NC3=CC=CC=C3)NC4=CC=CC=C4N

InChI

InChI=1S/C26H23N3O/c27-23-18-10-11-19-24(23)29-26(20-12-4-1-5-13-20,21-14-6-2-7-15-21)25(30)28-22-16-8-3-9-17-22/h1-19,29H,27H2,(H,28,30)