N,N'-bis[2,2-bis(4-methylphenyl)-1-naphthalen-2-yl-2-oxidanyl-ethyl]propanediamide

Systemtic Name: N,N'-bis[2,2-bis(4-methylphenyl)-1-naphthalen-2-yl-2-oxidanyl-ethyl]propanediamide Openeye Name: N,N'-bis[2-hydroxy-1-(2-naphthyl)-2,2-bis(p-tolyl)ethyl]propanediamide CAS Name: N,N'-bis[2-hydroxy-2,2-bis(4-methylphenyl)-1-(2-naphthalenyl)ethyl]propanediamide IUPAC Name: N,N'-bis[2-hydroxy-2,2-bis(4-methylphenyl)-1-naphthalen-2-ylethyl]propanediamide Traditional Name: N,N'-bis[2-hydroxy-1-(2-naphthyl)-2,2-bis(p-tolyl)ethyl]malonamide Formula: C55H50N2O4 MolecularWeight: 802.9965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(C3=CC4=CC=CC=C4C=C3)NC(=O)CC(=O)NC(C5=CC6=CC=CC=C6C=C5)C(C7=CC=C(C=C7)C)(C8=CC=C(C=C8)C)O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(C3=CC4=CC=CC=C4C=C3)NC(=O)CC(=O)NC(C5=CC6=CC=CC=C6C=C5)C(C7=CC=C(C=C7)C)(C8=CC=C(C=C8)C)O)O

InChI

InChI=1S/C55H50N2O4/c1-36-13-25-46(26-14-36)54(60,47-27-15-37(2)16-28-47)52(44-23-21-40-9-5-7-11-42(40)33-44)56-50(58)35-51(59)57-53(45-24-22-41-10-6-8-12-43(41)34-45)55(61,48-29-17-38(3)18-30-48)49-31-19-39(4)20-32-49/h5-34,52-53,60-61H,35H2,1-4H3,(H,56,58)(H,57,59)