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

Systemtic Name: 2-naphthalen-1-yl-N-[2-[2-(2-naphthalen-1-ylethanoylamino)ethylamino]ethyl]ethanamide Openeye Name: 2-(1-naphthyl)-N-[2-[2-[[2-(1-naphthyl)acetyl]amino]ethylamino]ethyl]acetamide CAS Name: 2-(1-naphthalenyl)-N-[2-[2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]ethylamino]ethyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[2-[2-[(2-naphthalen-1-ylacetyl)amino]ethylamino]ethyl]acetamide Traditional Name: 2-(1-naphthyl)-N-[2-[2-[[2-(1-naphthyl)acetyl]amino]ethylamino]ethyl]acetamide Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCCNCCNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCCNCCNC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H29N3O2/c32-27(19-23-11-5-9-21-7-1-3-13-25(21)23)30-17-15-29-16-18-31-28(33)20-24-12-6-10-22-8-2-4-14-26(22)24/h1-14,29H,15-20H2,(H,30,32)(H,31,33)