2-naphthalen-1-yloxy-N-[6-(2-naphthalen-1-yloxyethanoylamino)hexyl]ethanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-[6-(2-naphthalen-1-yloxyethanoylamino)hexyl]ethanamide Openeye Name: 2-(1-naphthyloxy)-N-[6-[[2-(1-naphthyloxy)acetyl]amino]hexyl]acetamide CAS Name: 2-(1-naphthalenyloxy)-N-[6-[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]hexyl]acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-[6-[(2-naphthalen-1-yloxyacetyl)amino]hexyl]acetamide Traditional Name: 2-(1-naphthoxy)-N-[6-[[2-(1-naphthoxy)acetyl]amino]hexyl]acetamide Formula: C30H32N2O4 MolecularWeight: 484.58608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NCCCCCCNC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NCCCCCCNC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C30H32N2O4/c33-29(21-35-27-17-9-13-23-11-3-5-15-25(23)27)31-19-7-1-2-8-20-32-30(34)22-36-28-18-10-14-24-12-4-6-16-26(24)28/h3-6,9-18H,1-2,7-8,19-22H2,(H,31,33)(H,32,34)