2-ethanoyl-N,N'-dinaphthalen-1-yl-butanediamide

Systemtic Name: 2-ethanoyl-N,N'-dinaphthalen-1-yl-butanediamide Openeye Name: 2-acetyl-N,N'-bis(1-naphthyl)butanediamide CAS Name: 2-acetyl-N,N'-bis(1-naphthalenyl)butanediamide IUPAC Name: 2-acetyl-N,N'-dinaphthalen-1-ylbutanediamide Traditional Name: 2-acetyl-N,N'-bis(1-naphthyl)succinamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)C(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H22N2O3/c1-17(29)22(26(31)28-24-15-7-11-19-9-3-5-13-21(19)24)16-25(30)27-23-14-6-10-18-8-2-4-12-20(18)23/h2-15,22H,16H2,1H3,(H,27,30)(H,28,31)