N,N'-diethyl-N,N'-dinaphthalen-1-yl-propanediamide

Systemtic Name: N,N'-diethyl-N,N'-dinaphthalen-1-yl-propanediamide Openeye Name: N,N'-diethyl-N,N'-bis(1-naphthyl)propanediamide CAS Name: N,N'-diethyl-N,N'-bis(1-naphthalenyl)propanediamide IUPAC Name: N,N'-diethyl-N,N'-dinaphthalen-1-ylpropanediamide Traditional Name: N,N'-diethyl-N,N'-bis(1-naphthyl)malonamide Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O2/c1-3-28(24-17-9-13-20-11-5-7-15-22(20)24)26(30)19-27(31)29(4-2)25-18-10-14-21-12-6-8-16-23(21)25/h5-18H,3-4,19H2,1-2H3