2-naphthalen-1-yloxy-N-[5-(2-naphthalen-1-yloxyethanoylamino)naphthalen-1-yl]ethanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-[5-(2-naphthalen-1-yloxyethanoylamino)naphthalen-1-yl]ethanamide Openeye Name: 2-(1-naphthyloxy)-N-[5-[[2-(1-naphthyloxy)acetyl]amino]-1-naphthyl]acetamide CAS Name: 2-(1-naphthalenyloxy)-N-[5-[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]-1-naphthalenyl]acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-[5-[(2-naphthalen-1-yloxyacetyl)amino]naphthalen-1-yl]acetamide Traditional Name: 2-(1-naphthoxy)-N-[5-[[2-(1-naphthoxy)acetyl]amino]-1-naphthyl]acetamide Formula: C34H26N2O4 MolecularWeight: 526.58124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC=CC4=C3C=CC=C4NC(=O)COC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC=CC4=C3C=CC=C4NC(=O)COC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C34H26N2O4/c37-33(21-39-31-19-5-11-23-9-1-3-13-25(23)31)35-29-17-7-16-28-27(29)15-8-18-30(28)36-34(38)22-40-32-20-6-12-24-10-2-4-14-26(24)32/h1-20H,21-22H2,(H,35,37)(H,36,38)