N1,N2-bis[(1R)-1-naphthalen-1-ylethyl]benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis[(1R)-1-naphthalen-1-ylethyl]benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis[(1R)-1-(1-naphthyl)ethyl]phthalamide CAS Name: N1,N2-bis[(1R)-1-(1-naphthalenyl)ethyl]benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis[(1R)-1-naphthalen-1-ylethyl]benzene-1,2-dicarboxamide Traditional Name: N,N'-bis[(1R)-1-(1-naphthyl)ethyl]phthalamide Formula: C32H28N2O2 MolecularWeight: 472.57692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=CC=C3C(=O)NC(C)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=CC=C3C(=O)N[C@H](C)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H28N2O2/c1-21(25-19-9-13-23-11-3-5-15-27(23)25)33-31(35)29-17-7-8-18-30(29)32(36)34-22(2)26-20-10-14-24-12-4-6-16-28(24)26/h3-22H,1-2H3,(H,33,35)(H,34,36)/t21-,22-/m1/s1