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

Systemtic Name: N-[4-methyl-2-(2-naphthalen-2-yloxyethanoylamino)phenyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[4-methyl-2-[[2-(2-naphthyloxy)acetyl]amino]phenyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[4-methyl-2-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]phenyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[4-methyl-2-[(2-naphthalen-2-yloxyacetyl)amino]phenyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[4-methyl-2-[[2-(2-naphthoxy)acetyl]amino]phenyl]-2-(2-naphthoxy)acetamide Formula: C31H26N2O4 MolecularWeight: 490.54914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC2=CC3=CC=CC=C3C=C2)NC(=O)COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=CC3=CC=CC=C3C=C2)NC(=O)COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H26N2O4/c1-21-10-15-28(32-30(34)19-36-26-13-11-22-6-2-4-8-24(22)17-26)29(16-21)33-31(35)20-37-27-14-12-23-7-3-5-9-25(23)18-27/h2-18H,19-20H2,1H3,(H,32,34)(H,33,35)