N-[2-(3-aminophenyl)-1-phenyl-ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-(3-aminophenyl)-1-phenyl-ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-(3-aminophenyl)-1-phenyl-ethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-(3-aminophenyl)-1-phenylethyl]-2,2-diphenylacetamide IUPAC Name: N-[2-(3-aminophenyl)-1-phenylethyl]-2,2-diphenylacetamide Traditional Name: N-[2-(3-aminophenyl)-1-phenyl-ethyl]-2,2-diphenyl-acetamide Formula: C28H26N2O MolecularWeight: 406.51884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=CC(=CC=C2)N)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CC2=CC(=CC=C2)N)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O/c29-25-18-10-11-21(19-25)20-26(22-12-4-1-5-13-22)30-28(31)27(23-14-6-2-7-15-23)24-16-8-3-9-17-24/h1-19,26-27H,20,29H2,(H,30,31)