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

Systemtic Name: N-[4-methyl-3-(2-naphthalen-1-yloxyethanoylamino)phenyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[4-methyl-3-[[2-(1-naphthyloxy)acetyl]amino]phenyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[4-methyl-3-[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]phenyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[4-methyl-3-[(2-naphthalen-1-yloxyacetyl)amino]phenyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[4-methyl-3-[[2-(1-naphthoxy)acetyl]amino]phenyl]-2-(1-naphthoxy)acetamide Formula: C31H26N2O4 MolecularWeight: 490.54914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC3=CC=CC=C32)NC(=O)COC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC3=CC=CC=C32)NC(=O)COC4=CC=CC5=CC=CC=C54

InChI

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