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

Systemtic Name: 2-naphthalen-2-yloxy-N-[4-[[4-(2-naphthalen-2-yloxyethanoylamino)phenyl]methyl]phenyl]ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[4-[[4-[[2-(2-naphthyloxy)acetyl]amino]phenyl]methyl]phenyl]acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[4-[[4-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]phenyl]methyl]phenyl]acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-[4-[[4-[(2-naphthalen-2-yloxyacetyl)amino]phenyl]methyl]phenyl]acetamide Traditional Name: 2-(2-naphthoxy)-N-[4-[4-[[2-(2-naphthoxy)acetyl]amino]benzyl]phenyl]acetamide Formula: C37H30N2O4 MolecularWeight: 566.6451

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=CC=C(C=C3)CC4=CC=C(C=C4)NC(=O)COC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=CC=C(C=C3)CC4=CC=C(C=C4)NC(=O)COC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C37H30N2O4/c40-36(24-42-34-19-13-28-5-1-3-7-30(28)22-34)38-32-15-9-26(10-16-32)21-27-11-17-33(18-12-27)39-37(41)25-43-35-20-14-29-6-2-4-8-31(29)23-35/h1-20,22-23H,21,24-25H2,(H,38,40)(H,39,41)