2-naphthalen-2-yloxy-N-[8-(2-naphthalen-2-yloxyethanoylamino)octyl]ethanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-[8-(2-naphthalen-2-yloxyethanoylamino)octyl]ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[8-[[2-(2-naphthyloxy)acetyl]amino]octyl]acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[8-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]octyl]acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-[8-[(2-naphthalen-2-yloxyacetyl)amino]octyl]acetamide Traditional Name: 2-(2-naphthoxy)-N-[8-[[2-(2-naphthoxy)acetyl]amino]octyl]acetamide Formula: C32H36N2O4 MolecularWeight: 512.63924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NCCCCCCCCNC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NCCCCCCCCNC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C32H36N2O4/c35-31(23-37-29-17-15-25-11-5-7-13-27(25)21-29)33-19-9-3-1-2-4-10-20-34-32(36)24-38-30-18-16-26-12-6-8-14-28(26)22-30/h5-8,11-18,21-22H,1-4,9-10,19-20,23-24H2,(H,33,35)(H,34,36)