2-naphthalen-1-yl-N-[8-(2-naphthalen-1-ylethanoylamino)octyl]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[8-(2-naphthalen-1-ylethanoylamino)octyl]ethanamide Openeye Name: 2-(1-naphthyl)-N-[8-[[2-(1-naphthyl)acetyl]amino]octyl]acetamide CAS Name: 2-(1-naphthalenyl)-N-[8-[[2-(1-naphthalenyl)-1-oxoethyl]amino]octyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[8-[(2-naphthalen-1-ylacetyl)amino]octyl]acetamide Traditional Name: 2-(1-naphthyl)-N-[8-[[2-(1-naphthyl)acetyl]amino]octyl]acetamide Formula: C32H36N2O2 MolecularWeight: 480.64044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCCCCCCCCNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCCCCCCCCNC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C32H36N2O2/c35-31(23-27-17-11-15-25-13-5-7-19-29(25)27)33-21-9-3-1-2-4-10-22-34-32(36)24-28-18-12-16-26-14-6-8-20-30(26)28/h5-8,11-20H,1-4,9-10,21-24H2,(H,33,35)(H,34,36)