2-naphthalen-2-yloxy-N-[[4-[(2-naphthalen-2-yloxyethanoylamino)methyl]phenyl]methyl]ethanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-[[4-[(2-naphthalen-2-yloxyethanoylamino)methyl]phenyl]methyl]ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[[4-[[[2-(2-naphthyloxy)acetyl]amino]methyl]phenyl]methyl]acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[[4-[[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]methyl]phenyl]methyl]acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-[[4-[[(2-naphthalen-2-yloxyacetyl)amino]methyl]phenyl]methyl]acetamide Traditional Name: 2-(2-naphthoxy)-N-[4-[[[2-(2-naphthoxy)acetyl]amino]methyl]benzyl]acetamide Formula: C32H28N2O4 MolecularWeight: 504.57572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NCC3=CC=C(C=C3)CNC(=O)COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NCC3=CC=C(C=C3)CNC(=O)COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C32H28N2O4/c35-31(21-37-29-15-13-25-5-1-3-7-27(25)17-29)33-19-23-9-11-24(12-10-23)20-34-32(36)22-38-30-16-14-26-6-2-4-8-28(26)18-30/h1-18H,19-22H2,(H,33,35)(H,34,36)