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N,N'-bis(1-naphthalen-2-yl-2-oxidanyl-ethyl)propanediamide

N,N'-bis(1-naphthalen-2-yl-2-oxidanyl-ethyl)propanediamide

Systemtic Name:N,N'-bis(1-naphthalen-2-yl-2-oxidanyl-ethyl)propanediamide
Openeye Name:N,N'-bis[2-hydroxy-1-(2-naphthyl)ethyl]propanediamide
CAS Name:N,N'-bis[2-hydroxy-1-(2-naphthalenyl)ethyl]propanediamide
IUPAC Name:N,N'-bis(2-hydroxy-1-naphthalen-2-ylethyl)propanediamide
Traditional Name:N,N'-bis[2-hydroxy-1-(2-naphthyl)ethyl]malonamide
Formula: C27H26N2O4
MolecularWeight: 442.50634
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(CO)NC(=O)CC(=O)NC(CO)C3=CC4=CC=CC=C4C=C3


Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(CO)NC(=O)CC(=O)NC(CO)C3=CC4=CC=CC=C4C=C3


InChI

InChI=1S/C27H26N2O4/c30-16-24(22-11-9-18-5-1-3-7-20(18)13-22)28-26(32)15-27(33)29-25(17-31)23-12-10-19-6-2-4-8-21(19)14-23/h1-14,24-25,30-31H,15-17H2,(H,28,32)(H,29,33)


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