N,N'-bis[(1R)-1-naphthalen-1-ylethyl]butanediamide

Systemtic Name: N,N'-bis[(1R)-1-naphthalen-1-ylethyl]butanediamide Openeye Name: N,N'-bis[(1R)-1-(1-naphthyl)ethyl]butanediamide CAS Name: N,N'-bis[(1R)-1-(1-naphthalenyl)ethyl]butanediamide IUPAC Name: N,N'-bis[(1R)-1-naphthalen-1-ylethyl]butanediamide Traditional Name: N,N'-bis[(1R)-1-(1-naphthyl)ethyl]succinamide Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CCC(=O)NC(C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)CCC(=O)N[C@H](C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H28N2O2/c1-19(23-15-7-11-21-9-3-5-13-25(21)23)29-27(31)17-18-28(32)30-20(2)24-16-8-12-22-10-4-6-14-26(22)24/h3-16,19-20H,17-18H2,1-2H3,(H,29,31)(H,30,32)/t19-,20-/m1/s1