N-[2-[ethanoyl(naphthalen-1-yl)amino]ethyl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[ethanoyl(naphthalen-1-yl)amino]ethyl]-N-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[acetyl(1-naphthyl)amino]ethyl]-N-(1-naphthyl)acetamide CAS Name: N-[2-[acetyl(1-naphthalenyl)amino]ethyl]-N-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[acetyl(naphthalen-1-yl)amino]ethyl]-N-naphthalen-1-ylacetamide Traditional Name: N-[2-[acetyl(1-naphthyl)amino]ethyl]-N-(1-naphthyl)acetamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCN(C1=CC=CC2=CC=CC=C21)C(=O)C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)N(CCN(C1=CC=CC2=CC=CC=C21)C(=O)C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H24N2O2/c1-19(29)27(25-15-7-11-21-9-3-5-13-23(21)25)17-18-28(20(2)30)26-16-8-12-22-10-4-6-14-24(22)26/h3-16H,17-18H2,1-2H3