N-[2-methyl-4-[3-methyl-4-(2-naphthalen-1-yloxyethanoylamino)phenyl]phenyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[2-methyl-4-[3-methyl-4-(2-naphthalen-1-yloxyethanoylamino)phenyl]phenyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[2-methyl-4-[3-methyl-4-[[2-(1-naphthyloxy)acetyl]amino]phenyl]phenyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[2-methyl-4-[3-methyl-4-[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]phenyl]phenyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[2-methyl-4-[3-methyl-4-[(2-naphthalen-1-yloxyacetyl)amino]phenyl]phenyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[2-methyl-4-[3-methyl-4-[[2-(1-naphthoxy)acetyl]amino]phenyl]phenyl]-2-(1-naphthoxy)acetamide Formula: C38H32N2O4 MolecularWeight: 580.67168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)COC3=CC=CC4=CC=CC=C43)C)NC(=O)COC5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)COC3=CC=CC4=CC=CC=C43)C)NC(=O)COC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C38H32N2O4/c1-25-21-29(17-19-33(25)39-37(41)23-43-35-15-7-11-27-9-3-5-13-31(27)35)30-18-20-34(26(2)22-30)40-38(42)24-44-36-16-8-12-28-10-4-6-14-32(28)36/h3-22H,23-24H2,1-2H3,(H,39,41)(H,40,42)