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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(CO)NC(=O)CC(=O)NC(CO)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(CO)NC(=O)CC(=O)NC(CO)C3=CC=CC4=CC=CC=C43

InChI

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