2-[cyclooctyl-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[cyclooctyl-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[cyclooctyl-[2-(1-naphthylamino)-2-oxo-ethyl]amino]-N-(1-naphthyl)acetamide CAS Name: 2-[cyclooctyl-[2-(1-naphthalenylamino)-2-oxoethyl]amino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[cyclooctyl-[2-(naphthalen-1-ylamino)-2-oxoethyl]amino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[cyclooctyl-[2-keto-2-(1-naphthylamino)ethyl]amino]-N-(1-naphthyl)acetamide Formula: C32H35N3O2 MolecularWeight: 493.6392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)N(CC(=O)NC2=CC=CC3=CC=CC=C32)CC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CCCC(CCC1)N(CC(=O)NC2=CC=CC3=CC=CC=C32)CC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H35N3O2/c36-31(33-29-20-10-14-24-12-6-8-18-27(24)29)22-35(26-16-4-2-1-3-5-17-26)23-32(37)34-30-21-11-15-25-13-7-9-19-28(25)30/h6-15,18-21,26H,1-5,16-17,22-23H2,(H,33,36)(H,34,37)