N-(acridin-4-ylmethyl)-2,2-diphenyl-ethanamide

Systemtic Name: N-(acridin-4-ylmethyl)-2,2-diphenyl-ethanamide Openeye Name: N-(acridin-4-ylmethyl)-2,2-diphenyl-acetamide CAS Name: N-(4-acridinylmethyl)-2,2-diphenylacetamide IUPAC Name: N-(acridin-4-ylmethyl)-2,2-diphenylacetamide Traditional Name: N-(acridin-4-ylmethyl)-2,2-diphenyl-acetamide Formula: C28H22N2O MolecularWeight: 402.48708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCC3=CC=CC4=CC5=CC=CC=C5N=C43

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCC3=CC=CC4=CC5=CC=CC=C5N=C43

InChI

InChI=1S/C28H22N2O/c31-28(26(20-10-3-1-4-11-20)21-12-5-2-6-13-21)29-19-24-16-9-15-23-18-22-14-7-8-17-25(22)30-27(23)24/h1-18,26H,19H2,(H,29,31)