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

Systemtic Name: 2-naphthalen-1-yloxy-N-[2-(2-naphthalen-1-yloxyethanoylamino)phenyl]ethanamide Openeye Name: 2-(1-naphthyloxy)-N-[2-[[2-(1-naphthyloxy)acetyl]amino]phenyl]acetamide CAS Name: 2-(1-naphthalenyloxy)-N-[2-[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]phenyl]acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-[2-[(2-naphthalen-1-yloxyacetyl)amino]phenyl]acetamide Traditional Name: 2-(1-naphthoxy)-N-[2-[[2-(1-naphthoxy)acetyl]amino]phenyl]acetamide Formula: C30H24N2O4 MolecularWeight: 476.52256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC=CC=C3NC(=O)COC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC=CC=C3NC(=O)COC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H24N2O4/c33-29(19-35-27-17-7-11-21-9-1-3-13-23(21)27)31-25-15-5-6-16-26(25)32-30(34)20-36-28-18-8-12-22-10-2-4-14-24(22)28/h1-18H,19-20H2,(H,31,33)(H,32,34)