2-naphthalen-2-yloxy-N-[2-[2-naphthalen-2-yloxyethanoyl-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-[2-[2-naphthalen-2-yloxyethanoyl-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[2-[benzyl-[2-(2-naphthyloxy)acetyl]amino]ethyl]-2-(2-naphthyloxy)acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[2-[[2-(2-naphthalenyloxy)-1-oxoethyl]-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[2-[benzyl-(2-naphthalen-2-yloxyacetyl)amino]ethyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-benzyl-N-[2-[benzyl-[2-(2-naphthoxy)acetyl]amino]ethyl]-2-(2-naphthoxy)acetamide Formula: C40H36N2O4 MolecularWeight: 608.72484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCN(CC2=CC=CC=C2)C(=O)COC3=CC4=CC=CC=C4C=C3)C(=O)COC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(CCN(CC2=CC=CC=C2)C(=O)COC3=CC4=CC=CC=C4C=C3)C(=O)COC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C40H36N2O4/c43-39(29-45-37-21-19-33-15-7-9-17-35(33)25-37)41(27-31-11-3-1-4-12-31)23-24-42(28-32-13-5-2-6-14-32)40(44)30-46-38-22-20-34-16-8-10-18-36(34)26-38/h1-22,25-26H,23-24,27-30H2