N-(2-ethylnaphthalen-1-yl)-2-[1-(naphthalen-1-ylamino)ethylamino]ethanamide

Systemtic Name: N-(2-ethylnaphthalen-1-yl)-2-[1-(naphthalen-1-ylamino)ethylamino]ethanamide Openeye Name: N-(2-ethyl-1-naphthyl)-2-[1-(1-naphthylamino)ethylamino]acetamide CAS Name: N-(2-ethyl-1-naphthalenyl)-2-[1-(1-naphthalenylamino)ethylamino]acetamide IUPAC Name: N-(2-ethylnaphthalen-1-yl)-2-[1-(naphthalen-1-ylamino)ethylamino]acetamide Traditional Name: N-(2-ethyl-1-naphthyl)-2-[1-(1-naphthylamino)ethylamino]acetamide Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2C=C1)NC(=O)CNC(C)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC1=C(C2=CC=CC=C2C=C1)NC(=O)CNC(C)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H27N3O/c1-3-19-15-16-21-10-5-7-13-23(21)26(19)29-25(30)17-27-18(2)28-24-14-8-11-20-9-4-6-12-22(20)24/h4-16,18,27-28H,3,17H2,1-2H3,(H,29,30)