N'-[(1R)-1-(1-adamantyl)ethyl]-N-(4-propan-2-ylphenyl)butanediamide

Systemtic Name: N'-[(1R)-1-(1-adamantyl)ethyl]-N-(4-propan-2-ylphenyl)butanediamide Openeye Name: N'-[(1R)-1-(1-adamantyl)ethyl]-N-(4-isopropylphenyl)butanediamide CAS Name: N'-[(1R)-1-(1-adamantyl)ethyl]-N-(4-propan-2-ylphenyl)butanediamide IUPAC Name: N'-[(1R)-1-(1-adamantyl)ethyl]-N-(4-propan-2-ylphenyl)butanediamide Traditional Name: N'-[(1R)-1-(1-adamantyl)ethyl]-N-p-cumenyl-succinamide Formula: C25H36N2O2 MolecularWeight: 396.56554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CCC(=O)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CCC(=O)NC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C25H36N2O2/c1-16(2)21-4-6-22(7-5-21)27-24(29)9-8-23(28)26-17(3)25-13-18-10-19(14-25)12-20(11-18)15-25/h4-7,16-20H,8-15H2,1-3H3,(H,26,28)(H,27,29)/t17-,18?,19?,20?,25?/m1/s1