2-naphthalen-1-yl-N-[2-[2-naphthalen-1-ylethanoyl-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[2-[2-naphthalen-1-ylethanoyl-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[2-[benzyl-[2-(1-naphthyl)acetyl]amino]ethyl]-2-(1-naphthyl)acetamide CAS Name: 2-(1-naphthalenyl)-N-[2-[[2-(1-naphthalenyl)-1-oxoethyl]-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[2-[benzyl-(2-naphthalen-1-ylacetyl)amino]ethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-benzyl-N-[2-[benzyl-[2-(1-naphthyl)acetyl]amino]ethyl]-2-(1-naphthyl)acetamide Formula: C40H36N2O2 MolecularWeight: 576.72604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCN(CC2=CC=CC=C2)C(=O)CC3=CC=CC4=CC=CC=C43)C(=O)CC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)CN(CCN(CC2=CC=CC=C2)C(=O)CC3=CC=CC4=CC=CC=C43)C(=O)CC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C40H36N2O2/c43-39(27-35-21-11-19-33-17-7-9-23-37(33)35)41(29-31-13-3-1-4-14-31)25-26-42(30-32-15-5-2-6-16-32)40(44)28-36-22-12-20-34-18-8-10-24-38(34)36/h1-24H,25-30H2