2-naphthalen-2-yloxy-N-[7-(2-naphthalen-2-yloxyethanoylamino)heptyl]ethanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-[7-(2-naphthalen-2-yloxyethanoylamino)heptyl]ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[7-[[2-(2-naphthyloxy)acetyl]amino]heptyl]acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[7-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]heptyl]acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-[7-[(2-naphthalen-2-yloxyacetyl)amino]heptyl]acetamide Traditional Name: 2-(2-naphthoxy)-N-[7-[[2-(2-naphthoxy)acetyl]amino]heptyl]acetamide Formula: C31H34N2O4 MolecularWeight: 498.61266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H34N2O4/c34-30(22-36-28-16-14-24-10-4-6-12-26(24)20-28)32-18-8-2-1-3-9-19-33-31(35)23-37-29-17-15-25-11-5-7-13-27(25)21-29/h4-7,10-17,20-21H,1-3,8-9,18-19,22-23H2,(H,32,34)(H,33,35)