N-[5-(2,2-diphenylethanoylamino)naphthalen-1-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[5-(2,2-diphenylethanoylamino)naphthalen-1-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[5-[(2,2-diphenylacetyl)amino]-1-naphthyl]-2,2-diphenyl-acetamide CAS Name: N-[5-[(1-oxo-2,2-diphenylethyl)amino]-1-naphthalenyl]-2,2-diphenylacetamide IUPAC Name: N-[5-[(2,2-diphenylacetyl)amino]naphthalen-1-yl]-2,2-diphenylacetamide Traditional Name: N-[5-[(2,2-diphenylacetyl)amino]-1-naphthyl]-2,2-diphenyl-acetamide Formula: C38H30N2O2 MolecularWeight: 546.657

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=CC4=C3C=CC=C4NC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=CC4=C3C=CC=C4NC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H30N2O2/c41-37(35(27-15-5-1-6-16-27)28-17-7-2-8-18-28)39-33-25-13-24-32-31(33)23-14-26-34(32)40-38(42)36(29-19-9-3-10-20-29)30-21-11-4-12-22-30/h1-26,35-36H,(H,39,41)(H,40,42)