N-[2-methoxy-4-[3-methoxy-4-(2-naphthalen-2-yloxyethanoylamino)phenyl]phenyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[2-methoxy-4-[3-methoxy-4-(2-naphthalen-2-yloxyethanoylamino)phenyl]phenyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[2-methoxy-4-[3-methoxy-4-[[2-(2-naphthyloxy)acetyl]amino]phenyl]phenyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[2-methoxy-4-[3-methoxy-4-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]phenyl]phenyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[2-methoxy-4-[3-methoxy-4-[(2-naphthalen-2-yloxyacetyl)amino]phenyl]phenyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[2-methoxy-4-[3-methoxy-4-[[2-(2-naphthoxy)acetyl]amino]phenyl]phenyl]-2-(2-naphthoxy)acetamide Formula: C38H32N2O6 MolecularWeight: 612.67048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3)OC)NC(=O)COC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3)OC)NC(=O)COC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C38H32N2O6/c1-43-35-21-29(13-17-33(35)39-37(41)23-45-31-15-11-25-7-3-5-9-27(25)19-31)30-14-18-34(36(22-30)44-2)40-38(42)24-46-32-16-12-26-8-4-6-10-28(26)20-32/h3-22H,23-24H2,1-2H3,(H,39,41)(H,40,42)