2-naphthalen-1-yloxy-N-[4-[[4-(2-naphthalen-1-yloxyethanoylamino)phenyl]methyl]phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC=C(C=C3)CC4=CC=C(C=C4)NC(=O)COC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC=C(C=C3)CC4=CC=C(C=C4)NC(=O)COC5=CC=CC6=CC=CC=C65

InChI

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