N-[1-[2-(diethanoylamino)naphthalen-1-yl]naphthalen-2-yl]ethanamide

Systemtic Name: N-[1-[2-(diethanoylamino)naphthalen-1-yl]naphthalen-2-yl]ethanamide Openeye Name: N-[1-[2-(diacetylamino)-1-naphthyl]-2-naphthyl]acetamide CAS Name: N-[1-[2-(diacetylamino)-1-naphthalenyl]-2-naphthalenyl]acetamide IUPAC Name: N-[1-[2-(diacetylamino)naphthalen-1-yl]naphthalen-2-yl]acetamide Traditional Name: N-[1-[2-(diacetylamino)-1-naphthyl]-2-naphthyl]acetamide Formula: C26H22N2O3 MolecularWeight: 410.46448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)N(C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)NC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)N(C(=O)C)C(=O)C

InChI

InChI=1S/C26H22N2O3/c1-16(29)27-23-14-12-19-8-4-6-10-21(19)25(23)26-22-11-7-5-9-20(22)13-15-24(26)28(17(2)30)18(3)31/h4-15H,1-3H3,(H,27,29)