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

Systemtic Name: 2-naphthalen-1-yl-N-[5-(2-naphthalen-1-ylethanoylamino)naphthalen-1-yl]ethanamide Openeye Name: 2-(1-naphthyl)-N-[5-[[2-(1-naphthyl)acetyl]amino]-1-naphthyl]acetamide CAS Name: 2-(1-naphthalenyl)-N-[5-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1-naphthalenyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[5-[(2-naphthalen-1-ylacetyl)amino]naphthalen-1-yl]acetamide Traditional Name: 2-(1-naphthyl)-N-[5-[[2-(1-naphthyl)acetyl]amino]-1-naphthyl]acetamide Formula: C34H26N2O2 MolecularWeight: 494.58244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=CC=CC4=C3C=CC=C4NC(=O)CC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=CC=CC4=C3C=CC=C4NC(=O)CC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C34H26N2O2/c37-33(21-25-13-5-11-23-9-1-3-15-27(23)25)35-31-19-7-18-30-29(31)17-8-20-32(30)36-34(38)22-26-14-6-12-24-10-2-4-16-28(24)26/h1-20H,21-22H2,(H,35,37)(H,36,38)