2-[[4-[1-(3,5,5,8,8-pentamethylnaphthalen-2-yl)cyclopropyl]phenyl]methyl]propanediamide

Systemtic Name: 2-[[4-[1-(3,5,5,8,8-pentamethylnaphthalen-2-yl)cyclopropyl]phenyl]methyl]propanediamide Openeye Name: 2-[[4-[1-(3,5,5,8,8-pentamethyl-2-naphthyl)cyclopropyl]phenyl]methyl]propanediamide CAS Name: 2-[[4-[1-(3,5,5,8,8-pentamethyl-2-naphthalenyl)cyclopropyl]phenyl]methyl]propanediamide IUPAC Name: 2-[[4-[1-(3,5,5,8,8-pentamethylnaphthalen-2-yl)cyclopropyl]phenyl]methyl]propanediamide Traditional Name: 2-[4-[1-(3,5,5,8,8-pentamethyl-2-naphthyl)cyclopropyl]benzyl]malonamide Formula: C28H34N2O2 MolecularWeight: 430.58176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(C=CC2(C)C)(C)C)C3(CC3)C4=CC=C(C=C4)CC(C(=O)N)C(=O)N

Isomeric SMILES

CC1=C(C=C2C(=C1)C(C=CC2(C)C)(C)C)C3(CC3)C4=CC=C(C=C4)CC(C(=O)N)C(=O)N

InChI

InChI=1S/C28H34N2O2/c1-17-14-22-23(27(4,5)11-10-26(22,2)3)16-21(17)28(12-13-28)19-8-6-18(7-9-19)15-20(24(29)31)25(30)32/h6-11,14,16,20H,12-13,15H2,1-5H3,(H2,29,31)(H2,30,32)